# Supplementary Information (SI) for CrystEngComm.
# This journal is © The Royal Society of Chemistry 2025

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_4_6_diCl_Res_PEB_290K
_database_code_depnum_ccdc_archive 'CCDC 2486480'
loop_
_audit_author_name
_audit_author_address
'Gary C. George III'
;University of Missouri
United States of America
;
_audit_update_record             
;
2025-09-08 deposited with the CCDC.	2025-11-26 downloaded from the CCDC.
;

# start Validation Reply Form
_vrf_PLAT242_4_6_diCl_Res_PEB_290K 
;
PROBLEM: Low    'MainMol' Ueq as Compared to Neighbors of        C35 Check 
RESPONSE: This is due to disorder of the ester group that was not modeled.
;
_vrf_PLAT242_4_6_diCl_Res_PEB_310K 
;
PROBLEM: Low    'MainMol' Ueq as Compared to Neighbors of        C35 Check 
RESPONSE: This is due to disorder of the ester group that was not modeled.
;
_vrf_PLAT242_4_6_diCl_Res_PEB_330K 
;
PROBLEM: Low    'MainMol' Ueq as Compared to Neighbors of        C35 Check 
RESPONSE: This is due to disorder of the ester group that was not modeled.
;
_vrf_PLAT911_4_6_diCl_Res_PEB_330K 
;
PROBLEM: Missing FCF Refl Between Thmin & STh/L=    0.600          2 Report
RESPONSE: These inconsistent reflections were omitted during the
absorption correction.
;
_vrf_PLAT242_4_6_diCl_Res_PEB_350K 
;
PROBLEM: Low    'MainMol' Ueq as Compared to Neighbors of        C35 Check 
RESPONSE: This is due to disorder of the ester group that was not modeled.
;
_vrf_PLAT911_4_6_diCl_Res_PEB_350K 
;
PROBLEM: Missing FCF Refl Between Thmin & STh/L=    0.600          5 Report
RESPONSE: These inconsistent reflections were omitted during the
absorption correction.
;
_vrf_PLAT230_4_6_diCl_Res_PEB_370K 
;
PROBLEM: Hirshfeld Test Diff for    C29      --C34      .        6.1 s.u.  
RESPONSE: Both atoms were checked and confirmed to be correct. This is due
to the slight rotation of the phenyl ring that was not modeled.
;
_vrf_PLAT242_4_6_diCl_Res_PEB_370K 
;
PROBLEM: Low    'MainMol' Ueq as Compared to Neighbors of        C35 Check 
RESPONSE: This is due to disorder of the ester group that was not modeled.
;
# end Validation Reply Form

_audit_creation_date             2024-03-07
_audit_creation_method           
;
Olex2 1.5
(compiled 2024.02.16 svn.r378c4104 for OlexSys, GUI svn.r6928)
;
_shelx_SHELXL_version_number     2018/3
loop_
_audit_author_email
Gary.George@mail.missouri.edu
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         '2(C15 H13 N O2), C6 H4 Cl2 O2'
_chemical_formula_sum            'C36 H30 Cl2 N2 O6'
_chemical_formula_weight         657.52
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C11 H10 N O'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   15.67280(10)
_cell_length_b                   8.59130(10)
_cell_length_c                   23.4511(2)
_cell_angle_alpha                90
_cell_angle_beta                 92.6060(10)
_cell_angle_gamma                90
_cell_volume                     3154.42(5)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    25203
_cell_measurement_temperature    290.0(3)
_cell_measurement_theta_max      79.0530
_cell_measurement_theta_min      3.3110
_shelx_estimated_absorpt_T_max   0.721
_shelx_estimated_absorpt_T_min   0.559
_exptl_absorpt_coefficient_mu    2.271
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.714
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.43.105a (Rigaku Oxford Diffraction, 2024)
Numerical absorption correction based on gaussian integration over
a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.385
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       irregular
_exptl_crystal_F_000             1368
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
0 -1 0 0.1306
-1 0 -15 0.0685
-1 1 -15 0.0704
1 0 15 0.0837
2 -5 2 0.1279
-10 0 3 0.0702
10 -1 -2 0.0956
10 0 -3 0.1005
1 5 -2 0.1451
8 3 -3 0.1510
1 1 15 0.0949
1 -4 11 0.1253
-1 4 -10 0.1273
1 4 9 0.1488
-2 -2 14 0.1021
-3 1 14 0.0938
3 0 -15 0.0870
1 -6 -2 0.1297
-2 4 9 0.1462
-5 -2 13 0.0919
-6 2 12 0.0907
6 0 -13 0.0945
6 -2 -12 0.1063
-4 5 6 0.1449
-8 -1 10 0.0800
-8 1 9 0.0804
-3 5 2 0.1511
8 0 -10 0.0972
8 -2 -8 0.1106
-10 0 6 0.0703
10 0 0 0.1024
7 -4 2 0.1247
-10 0 0 0.0702
0 -6 2 0.1309
-9 0 -5 0.0664
-4 5 -4 0.1482
9 0 5 0.0877
8 3 3 0.1399
7 -4 5 0.1261
-8 0 -9 0.0628
8 0 9 0.0950
1 -1 -15 0.0684

_exptl_crystal_size_max          0.29
_exptl_crystal_size_mid          0.174
_exptl_crystal_size_min          0.154
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
0.0006 -0.9995 0.0009 -0.0052 -0.0249 0.1774
-1.3491 -0.3798 -14.9463 -0.2315 -0.9700 -0.0740
-1.3360 0.5217 -14.9194 -0.2253 -0.9459 -0.2337
1.3389 -0.4302 14.9401 0.2262 0.9495 0.2176
2.3376 -5.3924 1.5459 0.2111 -0.0476 0.9763
-10.0690 -0.1785 2.7778 -0.9720 0.2323 0.0361
9.8501 -1.2842 -2.1292 0.9469 -0.2255 0.2290
10.0795 0.0294 -2.7205 0.9726 -0.2324 -0.0091
0.9355 5.4838 -2.4624 0.1049 -0.0279 -0.9941
8.0823 3.2120 -3.4669 0.7884 -0.1900 -0.5851
1.3370 0.9603 14.7552 0.2322 0.9722 -0.0309
0.9879 -3.7968 10.9802 0.1482 0.6109 0.7777
-0.8851 4.2042 -9.8510 -0.1286 -0.5282 -0.8393
0.8196 4.4624 8.9782 0.1624 0.6883 -0.7070
-2.3438 -2.2925 13.5743 -0.1543 0.8353 0.5277
-2.8722 1.4549 14.2310 -0.1821 0.9743 -0.1324
2.7746 0.4169 -14.7744 0.1789 -0.9623 -0.2050
0.9578 -5.5107 -1.9125 0.0525 -0.2668 0.9623
-2.1261 4.4814 8.6147 -0.1292 0.6818 -0.7200
-5.2485 -1.5403 12.6867 -0.4414 0.8130 0.3798
-5.6867 1.5802 12.2318 -0.4709 0.8638 -0.1791
5.6091 0.4561 -13.0039 0.4690 -0.8626 -0.1896
5.5980 -2.0095 -11.8296 0.4625 -0.8480 0.2589
-3.6446 4.7428 6.1010 -0.2933 0.5341 -0.7929
-7.7692 -0.9560 9.9878 -0.7034 0.6669 0.2458
-8.0111 1.1403 9.3794 -0.7200 0.6812 -0.1324
-3.4609 5.2036 2.0149 -0.2993 0.2799 -0.9122
7.9946 0.1776 -9.9290 0.7218 -0.6838 -0.1066
7.5548 -2.4198 -8.2639 0.6757 -0.6383 0.3688
-9.5523 -0.1637 5.8507 -0.9012 0.4288 0.0631
10.1323 0.2963 0.3807 0.9993 -0.0251 -0.0276
7.1137 -3.8922 1.8834 0.6904 -0.0153 0.7233
-10.1386 -0.1942 -0.4213 -0.9996 0.0251 0.0091
-0.1945 -5.5204 2.1663 -0.0343 0.0037 0.9994
-9.4035 -0.2696 -5.1166 -0.9583 -0.2851 -0.0195
-3.5820 4.9965 -3.8891 -0.3507 -0.1070 -0.9304
9.3706 -0.1711 5.2660 0.9537 0.2840 0.0990
7.7743 3.3491 3.0407 0.8011 0.2367 -0.5498
6.5286 -3.7731 5.0591 0.6542 0.1967 0.7303
-7.7295 -0.1218 -9.3587 -0.8206 -0.5656 -0.0815
7.7411 0.2922 9.3108 0.8223 0.5667 0.0508
0.7753 -0.5205 -15.1486 -0.0249 -0.9986 -0.0464

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0306
_diffrn_reflns_av_unetI/netI     0.0208
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.970
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            39106
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.970
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         79.795
_diffrn_reflns_theta_min         3.323
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      290.0(3)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.970
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -123.00 -32.00   0.50    0.08    --  -48.01 -11.00  -8.00  182
  2  ω    -26.00  27.00   0.50    0.08    --  -48.01  11.00 164.00  106
  3  ω    -26.00  29.00   0.50    0.08    --   48.01 -11.00  -8.00  110
  4  ω     31.00 123.00   0.50    0.08    --   48.01  11.00 164.00  184
  5  ω   -177.00 -90.00   0.50    0.33    -- -106.00 -11.00  -8.00  174
  6  ω     96.00 178.00   0.50    0.33    --  112.76  11.00 164.00  164
  7  ω    -27.00  28.00   0.50    0.08    --  -48.01  19.00 -60.00  110
  8  ω    -26.00  30.00   0.50    0.08    --   48.01 -19.00-180.00  112
  9  ω     16.00  94.00   0.50    0.08    --   48.01-125.00 -90.00  156
 10  ω    -70.00 -33.00   0.50    0.33    -- -106.00  61.00   0.00   74
 11  ω   -177.00-106.00   0.50    0.33    -- -106.00 -61.00 -60.00  142
 12  ω    -70.00 -33.00   0.50    0.33    -- -106.00  61.00 -30.00   74
 13  ω   -177.00-110.00   0.50    0.33    -- -106.00 -77.00  90.00  134
 14  ω   -101.00 -33.00   0.50    0.33    -- -106.00  77.00 -90.00  136
 15  ω    -70.00 -33.00   0.50    0.33    -- -106.00  61.00 150.00   74
 16  ω   -177.00-110.00   0.50    0.33    -- -106.00 -77.00 -60.00  134
 17  ω   -177.00-110.00   0.50    0.33    -- -106.00 -77.00 -60.00  134
 18  ω   -112.00 -36.00   0.50    0.33    -- -106.00 125.00 150.00  152
 19  ω    -70.00 -33.00   0.50    0.33    -- -106.00  61.00 -90.00   74
 20  ω     40.00  73.00   0.50    0.33    --  112.76 -61.00 -60.00   66
 21  ω     40.00 104.00   0.50    0.33    --  112.76 -77.00-180.00  128
 22  ω     40.00 105.00   0.50    0.33    --  112.76 -95.00 -90.00  130
 23  ω     40.00 105.00   0.50    0.33    --  112.76 -95.00 150.00  130
 24  ω     40.00 105.00   0.50    0.33    --  112.76 -95.00 150.00  130
 25  ω     40.00 105.00   0.50    0.33    --  112.76 -95.00-150.00  130
 26  ω     40.00 105.00   0.50    0.33    --  112.76 -95.00-150.00  130
 27  ω     40.00  73.00   0.50    0.33    --  112.76 -61.00  90.00   66
 28  ω     40.00  73.00   0.50    0.33    --  112.76 -61.00-150.00   66
 29  ω     36.00 121.00   0.50    0.08    --   48.01  38.00-120.00  170
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  
'XtaLAB Synergy, Single source at home/near, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0982272000
_diffrn_orient_matrix_UB_12      0.0052899000
_diffrn_orient_matrix_UB_13      0.0064886000
_diffrn_orient_matrix_UB_21      -0.0056429000
_diffrn_orient_matrix_UB_22      0.0249517000
_diffrn_orient_matrix_UB_23      0.0647753000
_diffrn_orient_matrix_UB_31      0.0021151000
_diffrn_orient_matrix_UB_32      -0.1774761000
_diffrn_orient_matrix_UB_33      0.0092674000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5784
_reflns_number_total             6654
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.43.105a (Rigaku OD, 2024)'
_computing_data_collection       
'CrysAlisPro system (CCD 43.104a 64-bit (release 22-12-2023))'
_computing_data_reduction        'CrysAlisPro 1.171.43.105a (Rigaku OD, 2024)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.197
_refine_diff_density_min         -0.230
_refine_diff_density_rms         0.032
_refine_ls_extinction_coef       0.00113(10)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2018/3 (Sheldrick 2018)'
_refine_ls_goodness_of_fit_ref   1.080
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     582
_refine_ls_number_reflns         6654
_refine_ls_number_restraints     946
_refine_ls_R_factor_all          0.0375
_refine_ls_R_factor_gt           0.0330
_refine_ls_restrained_S_all      1.024
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0511P)²+0.4236P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0954
_refine_ls_wR_factor_ref         0.0993
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2. Restrained distances
 C8A-C7A = C8A-C7B = C3A-C6A = C3A-C6B
 1.46824 with sigma of 0.02
 C7A-C6A = C7B-C6B
 1.31174 with sigma of 0.02
 C24A-C27A = C24B-C27B = C29-C28B = C29-C28A
 1.46491 with sigma of 0.02
 C27B-C28B = C27A-C28A
 1.30945 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
N1 \\sim C11A \\sim C3A \\sim C12A \\sim C8A \\sim C13A \\sim C5A \\sim C10A
\\sim C4A \\sim C6A \\sim C9A \\sim C1A \\sim C2A \\sim C7A \\sim C7B \\sim C6B
\\sim C11B \\sim C12B \\sim C13B \\sim C8B \\sim C9B \\sim C10B \\sim C2B \\sim
C3B \\sim C4B \\sim C5B \\sim C1B: within 2A with sigma of 0.02 and sigma for
terminal atoms of 0.04 within 2A
N2 \\sim C24A \\sim C23A \\sim C22A \\sim C26A \\sim C25A \\sim C28A \\sim C27A
\\sim C22B \\sim C23B \\sim C24B \\sim C25B \\sim C26B \\sim C27B \\sim C28B:
within 2A with sigma of 0.02 and sigma for terminal atoms of 0.04 within 2A
4. Rigid body (RIGU) restrains
 N1, C11A, C3A, C12A, C8A, C13A, C5A, C10A, C4A, C6A, C9A, C1A, C2A, C7A, C7B,
 C6B, C11B, C12B, C13B, C8B, C9B, C10B, C2B, C3B, C4B, C5B, C1B
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
 N2, C24A, C23A, C22A, C26A, C25A, C28A, C27A, C22B, C23B, C24B, C25B, C26B,
 C27B, C28B
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
5. Others
 Sof(C7B)=Sof(H6)=Sof(C6B)=Sof(H7)=Sof(C11B)=Sof(C12B)=Sof(H8)=Sof(C13B)=
 Sof(H9)=Sof(C8B)=Sof(C9B)=Sof(H10)=Sof(C10B)=Sof(H11)=Sof(C2B)=Sof(H12)=
 Sof(C3B)=Sof(C4B)=Sof(H13)=Sof(C5B)=Sof(H14)=Sof(C1B)=Sof(H15)=1-FVAR(1)
 Sof(C11A)=Sof(C3A)=Sof(C12A)=Sof(HD)=Sof(C8A)=Sof(C13A)=Sof(HF)=Sof(C5A)=
 Sof(HH)=Sof(C10A)=Sof(HJ)=Sof(C4A)=Sof(HK)=Sof(C6A)=Sof(HS)=Sof(C9A)=Sof(HT)=
 Sof(C1A)=Sof(HU)=Sof(C2A)=Sof(HV)=Sof(C7A)=Sof(HW)=FVAR(1)
 Sof(C22B)=Sof(H)=Sof(C23B)=Sof(HA)=Sof(C24B)=Sof(C25B)=Sof(HB)=Sof(C26B)=
 Sof(HC)=Sof(C27B)=Sof(H17)=Sof(C28B)=Sof(H18)=1-FVAR(4)
 Sof(C24A)=Sof(C23A)=Sof(HE)=Sof(C22A)=Sof(HG)=Sof(C26A)=Sof(HL)=Sof(C25A)=
 Sof(HN)=Sof(C28A)=Sof(HP)=Sof(C27A)=Sof(HR)=FVAR(4)
6.a Aromatic/amide H refined with riding coordinates:
 C22B(H), C23B(HA), C25B(HB), C26B(HC), C16(H16), C19(H19), C12A(HD), C23A(HE),
  C13A(HF), C22A(HG), C5A(HH), C31(HI), C10A(HJ), C4A(HK), C26A(HL), C33(HM),
 C25A(HN), C30(HO), C28A(HP), C34(HQ), C27A(HR), C6A(HS), C9A(HT), C1A(HU),
 C2A(HV), C7A(HW), C7B(H6), C6B(H7), C12B(H8), C13B(H9), C9B(H10), C10B(H11),
 C2B(H12), C4B(H13), C5B(H14), C1B(H15), C27B(H17), C28B(H18)
6.b Fitted hexagon refined as free rotating group:
 N2(C22B,C23B,C24B,C25B,C26B), C11B(C12B,C13B,C8B,C9B,C10B)
6.c Idealised Me refined as rotating group:
 C15(HX,HY,HZ), C36(H1,H2,H5)
6.d Idealised tetrahedral OH refined as rotating group:
 O3(H3), O4(H4)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl1 Cl 0.69851(2) 0.55219(4) 0.71216(2) 0.05739(11) Uani 1 1 d . . . . .
Cl2 Cl 0.62457(3) -0.04841(4) 0.66412(2) 0.06258(12) Uani 1 1 d . . . . .
O3 O 0.54512(6) 0.61618(10) 0.64170(4) 0.0551(2) Uani 1 1 d . . . . .
H3 H 0.502203 0.630366 0.621049 0.083 Uiso 1 1 calc R U . . .
O4 O 0.48274(7) 0.08107(11) 0.59580(5) 0.0629(3) Uani 1 1 d . . . . .
H4 H 0.443760 0.121444 0.576536 0.094 Uiso 1 1 calc R U . . .
O1 O -0.04779(7) 1.38103(15) 0.26814(4) 0.0688(3) Uani 1 1 d . . . . .
O5 O -0.10179(7) 0.96377(16) 0.24479(5) 0.0770(3) Uani 1 1 d . . . . .
O2 O -0.13221(8) 1.40612(17) 0.34168(6) 0.0810(4) Uani 1 1 d . . . . .
N1 N 0.39979(8) 0.69649(14) 0.58107(5) 0.0603(3) Uani 1 1 d . U . . .
N2 N 0.35182(8) 0.21586(15) 0.53601(5) 0.0603(3) Uani 1 1 d G U . . .
C22B C 0.358(3) 0.213(6) 0.4771(3) 0.059(4) Uani 0.023(3) 1 d G U P A 2
H H 0.398988 0.150412 0.460829 0.071 Uiso 0.023(3) 1 calc R U P A 2
C23B C 0.304(5) 0.304(8) 0.4425(12) 0.055(4) Uani 0.023(3) 1 d G U P A 2
HA H 0.308337 0.302452 0.403106 0.066 Uiso 0.023(3) 1 calc R U P A 2
C24B C 0.243(4) 0.398(7) 0.467(3) 0.057(4) Uani 0.023(3) 1 d DG U P A 2
C25B C 0.237(3) 0.401(7) 0.526(3) 0.059(4) Uani 0.023(3) 1 d G U P A 2
HB H 0.196030 0.463490 0.542025 0.071 Uiso 0.023(3) 1 calc R U P A 2
C26B C 0.291(3) 0.310(6) 0.5603(15) 0.064(4) Uani 0.023(3) 1 d G U P A 2
HC H 0.286681 0.311451 0.599750 0.077 Uiso 0.023(3) 1 calc R U P A 2
C21 C 0.56173(8) 0.46342(13) 0.64517(5) 0.0421(2) Uani 1 1 d . . . . .
C17 C 0.52999(8) 0.19263(14) 0.62225(5) 0.0459(3) Uani 1 1 d . . . . .
C20 C 0.63374(7) 0.41435(14) 0.67754(5) 0.0427(2) Uani 1 1 d . . . . .
C16 C 0.51175(8) 0.35067(14) 0.61733(5) 0.0459(3) Uani 1 1 d . . . . .
H16 H 0.464590 0.381886 0.594674 0.055 Uiso 1 1 calc R U . . .
C19 C 0.65321(8) 0.25796(15) 0.68274(5) 0.0453(3) Uani 1 1 d . . . . .
H19 H 0.701354 0.226885 0.704460 0.054 Uiso 1 1 calc R U . . .
C18 C 0.60168(8) 0.14802(14) 0.65593(5) 0.0454(3) Uani 1 1 d . . . . .
O6 O -0.18247(9) 0.9467(2) 0.31948(6) 0.1005(5) Uani 1 1 d . . . . .
C11A C -0.0021(2) 1.2613(5) 0.35314(13) 0.0490(6) Uani 0.853(4) 1 d . U P B 1
C3A C 0.26475(15) 0.8551(3) 0.52399(11) 0.0475(5) Uani 0.853(4) 1 d D U P B 1
C32 C -0.04628(8) 0.82673(16) 0.32421(6) 0.0516(3) Uani 1 1 d . . . . .
C14 C -0.06855(9) 1.35616(17) 0.32174(6) 0.0543(3) Uani 1 1 d . . . . .
C24A C 0.22706(10) 0.41006(18) 0.48384(7) 0.0534(4) Uani 0.977(3) 1 d D U P A 1
C12A C -0.01099(18) 1.2263(5) 0.41046(13) 0.0543(5) Uani 0.853(4) 1 d . U P B 1
HD H -0.058136 1.263189 0.429015 0.065 Uiso 0.853(4) 1 calc R U P B 1
C29 C 0.08181(9) 0.64560(16) 0.37825(6) 0.0535(3) Uani 1 1 d D . . . .
C8A C 0.12045(12) 1.0792(2) 0.41332(10) 0.0469(4) Uani 0.853(4) 1 d D U P B 1
C23A C 0.29140(12) 0.3424(2) 0.45301(7) 0.0565(4) Uani 0.977(3) 1 d . U P A 1
HE H 0.293564 0.360457 0.414002 0.068 Uiso 0.977(3) 1 calc R U P A 1
C13A C 0.04960(15) 1.1372(3) 0.44010(9) 0.0528(5) Uani 0.853(4) 1 d . U P B 1
HF H 0.042950 1.115745 0.478516 0.063 Uiso 0.853(4) 1 calc R U P B 1
C22A C 0.35167(12) 0.2490(2) 0.48030(7) 0.0587(4) Uani 0.977(3) 1 d . U P A 1
HG H 0.394503 0.206713 0.458909 0.070 Uiso 0.977(3) 1 calc R U P A 1
C35 C -0.11698(9) 0.91825(18) 0.29724(7) 0.0584(3) Uani 1 1 d . . . . .
C5A C 0.3384(2) 0.7602(4) 0.60871(11) 0.0617(6) Uani 0.853(4) 1 d . U P B 1
HH H 0.341011 0.753001 0.648317 0.074 Uiso 0.853(4) 1 calc R U P B 1
C31 C 0.02304(9) 0.77720(19) 0.29420(7) 0.0595(3) Uani 1 1 d . . . . .
HI H 0.027273 0.804719 0.256075 0.071 Uiso 1 1 calc R U . . .
C10A C 0.0680(2) 1.2051(5) 0.32633(11) 0.0606(6) Uani 0.853(4) 1 d . U P B 1
HJ H 0.074819 1.227668 0.288020 0.073 Uiso 0.853(4) 1 calc R U P B 1
C4A C 0.26950(17) 0.8379(3) 0.58276(10) 0.0575(5) Uani 0.853(4) 1 d . U P B 1
HK H 0.226726 0.878145 0.604684 0.069 Uiso 0.853(4) 1 calc R U P B 1
C26A C 0.28960(12) 0.2785(2) 0.56535(7) 0.0646(4) Uani 0.977(3) 1 d . U P A 1
HL H 0.287793 0.254788 0.603971 0.078 Uiso 0.977(3) 1 calc R U P A 1
C33 C -0.05112(10) 0.78539(19) 0.38127(6) 0.0612(3) Uani 1 1 d . . . . .
HM H -0.097376 0.818037 0.401675 0.073 Uiso 1 1 calc R U . . .
C25A C 0.22784(12) 0.3761(2) 0.54194(7) 0.0618(4) Uani 0.977(3) 1 d . U P A 1
HN H 0.186938 0.419176 0.564750 0.074 Uiso 0.977(3) 1 calc R U P A 1
C30 C 0.08563(9) 0.68708(19) 0.32105(6) 0.0604(3) Uani 1 1 d . . . . .
HO H 0.131453 0.653236 0.300460 0.072 Uiso 1 1 calc R U . . .
C28A C 0.14999(10) 0.54898(17) 0.40429(7) 0.0562(4) Uani 0.977(3) 1 d D U P A 1
HP H 0.190474 0.511090 0.380033 0.067 Uiso 0.977(3) 1 calc R U P A 1
C34 C 0.01199(10) 0.69657(19) 0.40777(6) 0.0621(4) Uani 1 1 d . . . . .
HQ H 0.007961 0.670152 0.446011 0.075 Uiso 1 1 calc R U . . .
C27A C 0.15991(11) 0.51012(19) 0.45868(7) 0.0591(4) Uani 0.977(3) 1 d D U P A 1
HR H 0.120490 0.550130 0.483273 0.071 Uiso 0.977(3) 1 calc R U P A 1
C6A C 0.19416(11) 0.94430(19) 0.49673(8) 0.0516(4) Uani 0.853(4) 1 d D U P B 1
HS H 0.150566 0.975551 0.519788 0.062 Uiso 0.853(4) 1 calc R U P B 1
C9A C 0.12835(15) 1.1152(3) 0.35601(10) 0.0594(5) Uani 0.853(4) 1 d . U P B 1
HT H 0.175215 1.078148 0.337203 0.071 Uiso 0.853(4) 1 calc R U P B 1
C1A C 0.3959(4) 0.7114(6) 0.5239(2) 0.0672(11) Uani 0.853(4) 1 d . U P B 1
HU H 0.439506 0.668593 0.503327 0.081 Uiso 0.853(4) 1 calc R U P B 1
C2A C 0.3299(2) 0.7876(4) 0.49443(13) 0.0623(7) Uani 0.853(4) 1 d . U P B 1
HV H 0.329200 0.793664 0.454814 0.075 Uiso 0.853(4) 1 calc R U P B 1
C7A C 0.18716(11) 0.9840(2) 0.44223(8) 0.0523(4) Uani 0.853(4) 1 d D U P B 1
HW H 0.229741 0.947160 0.419395 0.063 Uiso 0.853(4) 1 calc R U P B 1
C15 C -0.10438(13) 1.4778(2) 0.23336(8) 0.0786(5) Uani 1 1 d . . . . .
HX H -0.077623 1.503808 0.198597 0.118 Uiso 1 1 calc R U . . .
HY H -0.116626 1.571472 0.253770 0.118 Uiso 1 1 calc R U . . .
HZ H -0.156594 1.422633 0.224564 0.118 Uiso 1 1 calc R U . . .
C36 C -0.16621(13) 1.0572(3) 0.21563(9) 0.0872(6) Uani 1 1 d . . . . .
H1 H -0.142511 1.106136 0.183132 0.131 Uiso 1 1 calc R U . . .
H2 H -0.185846 1.135522 0.241109 0.131 Uiso 1 1 calc R U . . .
H5 H -0.213288 0.992182 0.203188 0.131 Uiso 1 1 calc R U . . .
C7B C 0.1531(6) 1.0051(11) 0.4741(4) 0.047(2) Uani 0.147(4) 1 d D U P B 2
H6 H 0.139011 1.013221 0.512037 0.057 Uiso 0.147(4) 1 calc R U P B 2
C6B C 0.2194(6) 0.9192(11) 0.4648(5) 0.050(2) Uani 0.147(4) 1 d D U P B 2
H7 H 0.231841 0.906597 0.426651 0.059 Uiso 0.147(4) 1 calc R U P B 2
C11B C -0.0094(11) 1.256(3) 0.3569(6) 0.047(3) Uani 0.147(4) 1 d G U P B 2
C12B C -0.0307(9) 1.240(2) 0.4135(6) 0.049(3) Uani 0.147(4) 1 d G U P B 2
H8 H -0.080656 1.284517 0.425943 0.059 Uiso 0.147(4) 1 calc R U P B 2
C13B C 0.0227(7) 1.1575(15) 0.4516(4) 0.050(2) Uani 0.147(4) 1 d G U P B 2
H9 H 0.008518 1.146915 0.489491 0.059 Uiso 0.147(4) 1 calc R U P B 2
C8B C 0.0974(6) 1.0910(11) 0.4331(4) 0.0421(19) Uani 0.147(4) 1 d G U P B 2
C9B C 0.1187(7) 1.1069(14) 0.3765(4) 0.046(2) Uani 0.147(4) 1 d G U P B 2
H10 H 0.168645 1.062366 0.364077 0.055 Uiso 0.147(4) 1 calc R U P B 2
C10B C 0.0653(10) 1.189(2) 0.3384(4) 0.054(3) Uani 0.147(4) 1 d G U P B 2
H11 H 0.079472 1.199969 0.300529 0.064 Uiso 0.147(4) 1 calc R U P B 2
C2B C 0.3431(11) 0.746(2) 0.4904(9) 0.051(2) Uani 0.147(4) 1 d . U P B 2
H12 H 0.351250 0.729678 0.451841 0.061 Uiso 0.147(4) 1 calc R U P B 2
C3B C 0.2779(11) 0.838(2) 0.5066(6) 0.047(2) Uani 0.147(4) 1 d . U P B 2
C4B C 0.2689(10) 0.8522(19) 0.5620(7) 0.056(2) Uani 0.147(4) 1 d . U P B 2
H13 H 0.224249 0.912149 0.574856 0.067 Uiso 0.147(4) 1 calc R U P B 2
C5B C 0.3216(15) 0.783(3) 0.5999(8) 0.064(3) Uani 0.147(4) 1 d . U P B 2
H14 H 0.310510 0.787536 0.638452 0.077 Uiso 0.147(4) 1 calc R U P B 2
C1B C 0.394(2) 0.682(4) 0.5291(13) 0.054(2) Uani 0.147(4) 1 d . U P B 2
H15 H 0.433369 0.612212 0.514588 0.065 Uiso 0.147(4) 1 calc R U P B 2
C27B C 0.185(3) 0.494(7) 0.432(3) 0.055(4) Uani 0.023(3) 1 d D U P A 2
H17 H 0.205503 0.500870 0.395960 0.066 Uiso 0.023(3) 1 calc R U P A 2
C28B C 0.115(3) 0.575(7) 0.4324(16) 0.057(6) Uani 0.023(3) 1 d D U P A 2
H18 H 0.085559 0.588270 0.465832 0.068 Uiso 0.023(3) 1 calc R U P A 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Cl1 C20 1.7370(12) . ?
Cl2 C18 1.7342(12) . ?
O3 H3 0.8200 . ?
O3 C21 1.3397(15) . ?
O4 H4 0.8200 . ?
O4 C17 1.3454(15) . ?
O1 C14 1.3300(18) . ?
O1 C15 1.4413(19) . ?
O5 C35 1.3227(19) . ?
O5 C36 1.438(2) . ?
O2 C14 1.2004(18) . ?
N1 C5A 1.305(3) . ?
N1 C1A 1.345(5) . ?
N1 C5B 1.52(2) . ?
N1 C1B 1.23(3) . ?
N2 C22B 1.3900 . ?
N2 C26B 1.3900 . ?
N2 C22A 1.337(2) . ?
N2 C26A 1.332(2) . ?
C22B H 0.9300 . ?
C22B C23B 1.3900 . ?
C23B HA 0.9300 . ?
C23B C24B 1.3900 . ?
C24B C25B 1.3900 . ?
C24B C27B 1.46(2) . ?
C25B HB 0.9300 . ?
C25B C26B 1.3900 . ?
C26B HC 0.9300 . ?
C21 C20 1.3963(17) . ?
C21 C16 1.3898(17) . ?
C17 C16 1.3912(18) . ?
C17 C18 1.3974(17) . ?
C20 C19 1.3821(18) . ?
C16 H16 0.9300 . ?
C19 H19 0.9300 . ?
C19 C18 1.3760(18) . ?
O6 C35 1.197(2) . ?
C11A C14 1.491(3) . ?
C11A C12A 1.390(2) . ?
C11A C10A 1.378(3) . ?
C3A C4A 1.385(3) . ?
C3A C6A 1.468(3) . ?
C3A C2A 1.387(3) . ?
C32 C35 1.477(2) . ?
C32 C31 1.388(2) . ?
C32 C33 1.390(2) . ?
C14 C11B 1.487(8) . ?
C24A C23A 1.394(2) . ?
C24A C25A 1.393(2) . ?
C24A C27A 1.462(2) . ?
C12A HD 0.9300 . ?
C12A C13A 1.382(3) . ?
C29 C30 1.392(2) . ?
C29 C28A 1.464(2) . ?
C29 C34 1.392(2) . ?
C29 C28B 1.48(2) . ?
C8A C13A 1.393(3) . ?
C8A C9A 1.390(2) . ?
C8A C7A 1.468(2) . ?
C23A HE 0.9300 . ?
C23A C22A 1.375(2) . ?
C13A HF 0.9300 . ?
C22A HG 0.9300 . ?
C5A HH 0.9300 . ?
C5A C4A 1.386(3) . ?
C31 HI 0.9300 . ?
C31 C30 1.379(2) . ?
C10A HJ 0.9300 . ?
C10A C9A 1.384(3) . ?
C4A HK 0.9300 . ?
C26A HL 0.9300 . ?
C26A C25A 1.376(2) . ?
C33 HM 0.9300 . ?
C33 C34 1.375(2) . ?
C25A HN 0.9300 . ?
C30 HO 0.9300 . ?
C28A HP 0.9300 . ?
C28A C27A 1.321(2) . ?
C34 HQ 0.9300 . ?
C27A HR 0.9300 . ?
C6A HS 0.9300 . ?
C6A C7A 1.323(3) . ?
C9A HT 0.9300 . ?
C1A HU 0.9300 . ?
C1A C2A 1.383(5) . ?
C2A HV 0.9300 . ?
C7A HW 0.9300 . ?
C15 HX 0.9600 . ?
C15 HY 0.9600 . ?
C15 HZ 0.9600 . ?
C36 H1 0.9600 . ?
C36 H2 0.9600 . ?
C36 H5 0.9600 . ?
C7B H6 0.9300 . ?
C7B C6B 1.301(14) . ?
C7B C8B 1.467(11) . ?
C6B H7 0.9300 . ?
C6B C3B 1.485(18) . ?
C11B C12B 1.3900 . ?
C11B C10B 1.3900 . ?
C12B H8 0.9300 . ?
C12B C13B 1.3900 . ?
C13B H9 0.9300 . ?
C13B C8B 1.3900 . ?
C8B C9B 1.3900 . ?
C9B H10 0.9300 . ?
C9B C10B 1.3900 . ?
C10B H11 0.9300 . ?
C2B H12 0.9300 . ?
C2B C3B 1.359(18) . ?
C2B C1B 1.31(3) . ?
C3B C4B 1.318(17) . ?
C4B H13 0.9300 . ?
C4B C5B 1.33(2) . ?
C5B H14 0.9300 . ?
C1B H15 0.9300 . ?
C27B H17 0.9300 . ?
C27B C28B 1.30(3) . ?
C28B H18 0.9300 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C21 O3 H3 109.5 . . ?
C17 O4 H4 109.5 . . ?
C14 O1 C15 117.18(13) . . ?
C35 O5 C36 117.06(14) . . ?
C5A N1 C1A 117.0(3) . . ?
C1B N1 C5B 108.6(17) . . ?
C22B N2 C26B 120.0 . . ?
C26A N2 C22A 116.73(14) . . ?
N2 C22B H 120.0 . . ?
C23B C22B N2 120.0 . . ?
C23B C22B H 120.0 . . ?
C22B C23B HA 120.0 . . ?
C22B C23B C24B 120.0 . . ?
C24B C23B HA 120.0 . . ?
C23B C24B C25B 120.0 . . ?
C23B C24B C27B 122(5) . . ?
C25B C24B C27B 118(5) . . ?
C24B C25B HB 120.0 . . ?
C24B C25B C26B 120.0 . . ?
C26B C25B HB 120.0 . . ?
N2 C26B HC 120.0 . . ?
C25B C26B N2 120.0 . . ?
C25B C26B HC 120.0 . . ?
O3 C21 C20 118.60(11) . . ?
O3 C21 C16 123.40(11) . . ?
C16 C21 C20 117.99(11) . . ?
O4 C17 C16 123.39(11) . . ?
O4 C17 C18 118.48(11) . . ?
C16 C17 C18 118.13(11) . . ?
C21 C20 Cl1 119.28(9) . . ?
C19 C20 Cl1 119.96(9) . . ?
C19 C20 C21 120.75(11) . . ?
C21 C16 C17 122.14(11) . . ?
C21 C16 H16 118.9 . . ?
C17 C16 H16 118.9 . . ?
C20 C19 H19 119.9 . . ?
C18 C19 C20 120.28(11) . . ?
C18 C19 H19 119.9 . . ?
C17 C18 Cl2 119.11(10) . . ?
C19 C18 Cl2 120.21(9) . . ?
C19 C18 C17 120.67(11) . . ?
C12A C11A C14 119.8(2) . . ?
C10A C11A C14 121.3(2) . . ?
C10A C11A C12A 118.86(17) . . ?
C4A C3A C6A 119.64(19) . . ?
C4A C3A C2A 116.4(2) . . ?
C2A C3A C6A 123.9(2) . . ?
C31 C32 C35 122.36(13) . . ?
C31 C32 C33 119.21(13) . . ?
C33 C32 C35 118.39(13) . . ?
O1 C14 C11A 111.06(16) . . ?
O1 C14 C11B 116.4(6) . . ?
O2 C14 O1 123.65(14) . . ?
O2 C14 C11A 125.28(18) . . ?
O2 C14 C11B 119.9(6) . . ?
C23A C24A C27A 124.07(14) . . ?
C25A C24A C23A 116.46(14) . . ?
C25A C24A C27A 119.46(15) . . ?
C11A C12A HD 119.7 . . ?
C13A C12A C11A 120.59(18) . . ?
C13A C12A HD 119.7 . . ?
C30 C29 C28A 118.97(13) . . ?
C30 C29 C34 117.91(13) . . ?
C30 C29 C28B 155(2) . . ?
C34 C29 C28A 123.11(14) . . ?
C34 C29 C28B 87(2) . . ?
C13A C8A C7A 123.82(18) . . ?
C9A C8A C13A 117.65(15) . . ?
C9A C8A C7A 118.53(18) . . ?
C24A C23A HE 120.0 . . ?
C22A C23A C24A 119.99(14) . . ?
C22A C23A HE 120.0 . . ?
C12A C13A C8A 121.00(17) . . ?
C12A C13A HF 119.5 . . ?
C8A C13A HF 119.5 . . ?
N2 C22A C23A 123.35(16) . . ?
N2 C22A HG 118.3 . . ?
C23A C22A HG 118.3 . . ?
O5 C35 C32 113.10(13) . . ?
O6 C35 O5 122.60(15) . . ?
O6 C35 C32 124.28(15) . . ?
N1 C5A HH 117.9 . . ?
N1 C5A C4A 124.1(2) . . ?
C4A C5A HH 117.9 . . ?
C32 C31 HI 120.1 . . ?
C30 C31 C32 119.84(14) . . ?
C30 C31 HI 120.1 . . ?
C11A C10A HJ 119.8 . . ?
C11A C10A C9A 120.45(19) . . ?
C9A C10A HJ 119.8 . . ?
C3A C4A C5A 119.6(2) . . ?
C3A C4A HK 120.2 . . ?
C5A C4A HK 120.2 . . ?
N2 C26A HL 118.0 . . ?
N2 C26A C25A 123.94(15) . . ?
C25A C26A HL 118.0 . . ?
C32 C33 HM 119.8 . . ?
C34 C33 C32 120.49(14) . . ?
C34 C33 HM 119.8 . . ?
C24A C25A HN 120.2 . . ?
C26A C25A C24A 119.51(16) . . ?
C26A C25A HN 120.2 . . ?
C29 C30 HO 119.2 . . ?
C31 C30 C29 121.52(13) . . ?
C31 C30 HO 119.2 . . ?
C29 C28A HP 116.7 . . ?
C27A C28A C29 126.69(15) . . ?
C27A C28A HP 116.7 . . ?
C29 C34 HQ 119.5 . . ?
C33 C34 C29 121.02(14) . . ?
C33 C34 HQ 119.5 . . ?
C24A C27A HR 117.0 . . ?
C28A C27A C24A 126.10(16) . . ?
C28A C27A HR 117.0 . . ?
C3A C6A HS 117.2 . . ?
C7A C6A C3A 125.67(18) . . ?
C7A C6A HS 117.2 . . ?
C8A C9A HT 119.3 . . ?
C10A C9A C8A 121.45(17) . . ?
C10A C9A HT 119.3 . . ?
N1 C1A HU 118.6 . . ?
N1 C1A C2A 122.8(5) . . ?
C2A C1A HU 118.6 . . ?
C3A C2A HV 120.0 . . ?
C1A C2A C3A 120.0(3) . . ?
C1A C2A HV 120.0 . . ?
C8A C7A HW 116.0 . . ?
C6A C7A C8A 128.01(18) . . ?
C6A C7A HW 116.0 . . ?
O1 C15 HX 109.5 . . ?
O1 C15 HY 109.5 . . ?
O1 C15 HZ 109.5 . . ?
HX C15 HY 109.5 . . ?
HX C15 HZ 109.5 . . ?
HY C15 HZ 109.5 . . ?
O5 C36 H1 109.5 . . ?
O5 C36 H2 109.5 . . ?
O5 C36 H5 109.5 . . ?
H1 C36 H2 109.5 . . ?
H1 C36 H5 109.5 . . ?
H2 C36 H5 109.5 . . ?
C6B C7B H6 115.4 . . ?
C6B C7B C8B 129.2(9) . . ?
C8B C7B H6 115.4 . . ?
C7B C6B H7 115.5 . . ?
C7B C6B C3B 129.0(11) . . ?
C3B C6B H7 115.5 . . ?
C12B C11B C14 114.6(9) . . ?
C12B C11B C10B 120.0 . . ?
C10B C11B C14 125.2(9) . . ?
C11B C12B H8 120.0 . . ?
C11B C12B C13B 120.0 . . ?
C13B C12B H8 120.0 . . ?
C12B C13B H9 120.0 . . ?
C8B C13B C12B 120.0 . . ?
C8B C13B H9 120.0 . . ?
C13B C8B C7B 119.1(8) . . ?
C13B C8B C9B 120.0 . . ?
C9B C8B C7B 120.9(8) . . ?
C8B C9B H10 120.0 . . ?
C8B C9B C10B 120.0 . . ?
C10B C9B H10 120.0 . . ?
C11B C10B H11 120.0 . . ?
C9B C10B C11B 120.0 . . ?
C9B C10B H11 120.0 . . ?
C3B C2B H12 120.1 . . ?
C1B C2B H12 120.1 . . ?
C1B C2B C3B 120(2) . . ?
C2B C3B C6B 122.4(14) . . ?
C4B C3B C6B 121.2(14) . . ?
C4B C3B C2B 116.4(15) . . ?
C3B C4B H13 119.1 . . ?
C3B C4B C5B 121.9(16) . . ?
C5B C4B H13 119.1 . . ?
N1 C5B H14 119.6 . . ?
C4B C5B N1 120.8(16) . . ?
C4B C5B H14 119.6 . . ?
N1 C1B C2B 131(3) . . ?
N1 C1B H15 114.4 . . ?
C2B C1B H15 114.4 . . ?
C24B C27B H17 107.7 . . ?
C28B C27B C24B 145(6) . . ?
C28B C27B H17 107.7 . . ?
C29 C28B H18 120.7 . . ?
C27B C28B C29 119(3) . . ?
C27B C28B H18 120.7 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Cl1 C20 C19 C18 179.31(9) . . . . ?
O3 C21 C20 Cl1 0.27(16) . . . . ?
O3 C21 C20 C19 179.53(11) . . . . ?
O3 C21 C16 C17 -179.24(12) . . . . ?
O4 C17 C16 C21 179.99(13) . . . . ?
O4 C17 C18 Cl2 -2.13(17) . . . . ?
O4 C17 C18 C19 178.43(12) . . . . ?
O1 C14 C11B C12B 176.5(6) . . . . ?
O1 C14 C11B C10B 1.0(18) . . . . ?
O2 C14 C11B C12B -5.6(16) . . . . ?
O2 C14 C11B C10B 178.9(8) . . . . ?
N1 C5A C4A C3A -2.0(5) . . . . ?
N1 C1A C2A C3A 1.2(7) . . . . ?
N2 C22B C23B C24B 0.0 . . . . ?
N2 C26A C25A C24A 2.0(3) . . . . ?
C22B N2 C26B C25B 0.0 . . . . ?
C22B C23B C24B C25B 0.0 . . . . ?
C22B C23B C24B C27B -180(6) . . . . ?
C23B C24B C25B C26B 0.0 . . . . ?
C23B C24B C27B C28B 165(9) . . . . ?
C24B C25B C26B N2 0.0 . . . . ?
C24B C27B C28B C29 -176(8) . . . . ?
C25B C24B C27B C28B -15(13) . . . . ?
C26B N2 C22B C23B 0.0 . . . . ?
C21 C20 C19 C18 0.05(19) . . . . ?
C20 C21 C16 C17 1.95(19) . . . . ?
C20 C19 C18 Cl2 -178.22(10) . . . . ?
C20 C19 C18 C17 1.22(19) . . . . ?
C16 C21 C20 Cl1 179.14(9) . . . . ?
C16 C21 C20 C19 -1.59(18) . . . . ?
C16 C17 C18 Cl2 178.56(10) . . . . ?
C16 C17 C18 C19 -0.88(19) . . . . ?
C18 C17 C16 C21 -0.7(2) . . . . ?
C11A C12A C13A C8A -0.6(3) . . . . ?
C11A C10A C9A C8A -0.1(3) . . . . ?
C3A C6A C7A C8A -176.73(19) . . . . ?
C32 C31 C30 C29 -0.9(2) . . . . ?
C32 C33 C34 C29 -0.2(2) . . . . ?
C14 C11A C12A C13A 179.4(4) . . . . ?
C14 C11A C10A C9A -179.0(4) . . . . ?
C14 C11B C12B C13B -176(2) . . . . ?
C14 C11B C10B C9B 175(2) . . . . ?
C24A C23A C22A N2 1.1(2) . . . . ?
C12A C11A C14 O1 178.2(2) . . . . ?
C12A C11A C14 O2 -0.9(4) . . . . ?
C12A C11A C10A C9A 0.1(3) . . . . ?
C29 C28A C27A C24A 178.25(15) . . . . ?
C23A C24A C25A C26A -0.9(2) . . . . ?
C23A C24A C27A C28A 0.7(3) . . . . ?
C13A C8A C9A C10A -0.2(3) . . . . ?
C13A C8A C7A C6A -3.4(3) . . . . ?
C22A N2 C26A C25A -1.5(2) . . . . ?
C35 C32 C31 C30 -177.57(14) . . . . ?
C35 C32 C33 C34 178.19(14) . . . . ?
C5A N1 C1A C2A -1.1(7) . . . . ?
C31 C32 C35 O5 -8.1(2) . . . . ?
C31 C32 C35 O6 170.40(17) . . . . ?
C31 C32 C33 C34 0.0(2) . . . . ?
C10A C11A C14 O1 -2.7(4) . . . . ?
C10A C11A C14 O2 178.2(2) . . . . ?
C10A C11A C12A C13A 0.3(3) . . . . ?
C4A C3A C6A C7A 172.1(2) . . . . ?
C4A C3A C2A C1A -1.5(5) . . . . ?
C26A N2 C22A C23A -0.1(2) . . . . ?
C33 C32 C35 O5 173.78(14) . . . . ?
C33 C32 C35 O6 -7.7(2) . . . . ?
C33 C32 C31 C30 0.5(2) . . . . ?
C25A C24A C23A C22A -0.6(2) . . . . ?
C25A C24A C27A C28A -178.29(16) . . . . ?
C30 C29 C28A C27A 174.01(16) . . . . ?
C30 C29 C34 C33 -0.1(2) . . . . ?
C30 C29 C28B C27B -8(10) . . . . ?
C28A C29 C30 C31 179.68(15) . . . . ?
C28A C29 C34 C33 -179.08(15) . . . . ?
C34 C29 C30 C31 0.7(2) . . . . ?
C34 C29 C28A C27A -7.1(2) . . . . ?
C34 C29 C28B C27B 177(6) . . . . ?
C27A C24A C23A C22A -179.60(15) . . . . ?
C27A C24A C25A C26A 178.19(15) . . . . ?
C6A C3A C4A C5A -176.9(3) . . . . ?
C6A C3A C2A C1A 177.2(4) . . . . ?
C9A C8A C13A C12A 0.6(3) . . . . ?
C9A C8A C7A C6A 175.9(2) . . . . ?
C1A N1 C5A C4A 1.6(5) . . . . ?
C2A C3A C4A C5A 1.8(4) . . . . ?
C2A C3A C6A C7A -6.5(4) . . . . ?
C7A C8A C13A C12A 180.0(2) . . . . ?
C7A C8A C9A C10A -179.6(2) . . . . ?
C15 O1 C14 O2 2.1(2) . . . . ?
C15 O1 C14 C11A -177.1(2) . . . . ?
C15 O1 C14 C11B 179.9(13) . . . . ?
C36 O5 C35 O6 3.0(3) . . . . ?
C36 O5 C35 C32 -178.43(15) . . . . ?
C7B C6B C3B C2B 177.1(14) . . . . ?
C7B C6B C3B C4B -3(2) . . . . ?
C7B C8B C9B C10B -179.7(12) . . . . ?
C6B C7B C8B C13B 170.9(10) . . . . ?
C6B C7B C8B C9B -9.4(15) . . . . ?
C6B C3B C4B C5B -178.8(18) . . . . ?
C11B C12B C13B C8B 0.0 . . . . ?
C12B C11B C10B C9B 0.0 . . . . ?
C12B C13B C8B C7B 179.7(12) . . . . ?
C12B C13B C8B C9B 0.0 . . . . ?
C13B C8B C9B C10B 0.0 . . . . ?
C8B C7B C6B C3B 176.8(12) . . . . ?
C8B C9B C10B C11B 0.0 . . . . ?
C10B C11B C12B C13B 0.0 . . . . ?
C2B C3B C4B C5B 1(3) . . . . ?
C3B C2B C1B N1 -6(4) . . . . ?
C3B C4B C5B N1 6(3) . . . . ?
C5B N1 C1B C2B 12(4) . . . . ?
C1B N1 C5B C4B -12(3) . . . . ?
C1B C2B C3B C6B 178(2) . . . . ?
C1B C2B C3B C4B -2(3) . . . . ?
C27B C24B C25B C26B 180(5) . . . . ?
C28B C29 C30 C31 -174(6) . . . . ?
C28B C29 C34 C33 178(2) . . . . ?

_olex2_exptl_crystal_mounting_method 
'Crystal was mounted on a 100 um MiTeGen cryoloop.'
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.104
_oxdiff_exptl_absorpt_empirical_full_min 0.902
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_4_6_diCl_Res_PEB_310K
_database_code_depnum_ccdc_archive 'CCDC 2486481'
loop_
_audit_author_name
_audit_author_address
'Gary C. George III'
;University of Missouri
United States of America
;
_audit_update_record             
;
2025-09-08 deposited with the CCDC.	2025-11-26 downloaded from the CCDC.
;
_audit_creation_date             2024-03-07
_audit_creation_method           
;
Olex2 1.5
(compiled 2024.02.16 svn.r378c4104 for OlexSys, GUI svn.r6928)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         '2(C15 H13 N O2), C6 H4 Cl2 O2'
_chemical_formula_sum            'C36 H30 Cl2 N2 O6'
_chemical_formula_weight         657.52
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C11 H10 N O'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   15.69770(10)
_cell_length_b                   8.60670(10)
_cell_length_c                   23.4697(2)
_cell_angle_alpha                90
_cell_angle_beta                 92.6520(10)
_cell_angle_gamma                90
_cell_volume                     3167.49(5)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    24355
_cell_measurement_temperature    310.0(2)
_cell_measurement_theta_max      79.3900
_cell_measurement_theta_min      3.3030
_shelx_estimated_absorpt_T_max   0.722
_shelx_estimated_absorpt_T_min   0.560
_exptl_absorpt_coefficient_mu    2.261
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.713
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.43.105a (Rigaku Oxford Diffraction, 2024)
Numerical absorption correction based on gaussian integration over
a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.379
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       irregular
_exptl_crystal_F_000             1368
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
0 -1 0 0.1306
1 0 15 0.0685
1 1 15 0.0704
-1 0 -15 0.0837
-2 -5 -2 0.1279
10 0 -3 0.0702
-10 -1 2 0.0956
-10 0 3 0.1005
-1 5 2 0.1451
-8 3 4 0.1510
-1 1 -15 0.0949
-1 -4 -11 0.1253
1 4 10 0.1273
-1 4 -9 0.1488
2 -2 -14 0.1021
3 1 -14 0.0938
-3 0 15 0.0870
-1 -6 2 0.1297
2 4 -9 0.1462
5 -2 -13 0.0919
6 2 -12 0.0907
-6 0 13 0.0945
-6 -2 12 0.1063
4 5 -6 0.1449
8 -1 -10 0.0800
8 1 -9 0.0804
3 5 -2 0.1511
-8 0 10 0.0972
-8 -2 8 0.1106
10 0 -6 0.0703
-10 0 0 0.1024
-7 -4 -2 0.1247
10 0 0 0.0702
0 -6 -2 0.1309
9 0 5 0.0664
4 5 4 0.1482
-9 0 -5 0.0877
-8 3 -3 0.1399
-7 -4 -5 0.1261
8 0 9 0.0628

_exptl_crystal_size_max          0.29
_exptl_crystal_size_mid          0.174
_exptl_crystal_size_min          0.154
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
-0.0001 -1.0014 -0.0013 -0.0052 -0.0249 0.1774
1.3737 -0.3799 14.9489 -0.2315 -0.9700 -0.0740
1.3600 0.5233 14.9225 -0.2253 -0.9459 -0.2337
-1.3630 -0.4316 -14.9431 0.2262 0.9495 0.2176
-2.3409 -5.4032 -1.5393 0.2111 -0.0476 0.9763
10.0816 -0.1773 -2.8221 -0.9720 0.2323 0.0361
-9.8624 -1.2882 2.1716 0.9469 -0.2255 0.2290
-10.0921 0.0279 2.7648 0.9726 -0.2324 -0.0091
-0.9364 5.4942 2.4702 0.1049 -0.0279 -0.9941
-8.0922 3.2169 3.5046 0.7884 -0.1900 -0.5851
-1.3616 0.9616 -14.7575 0.2322 0.9722 -0.0309
-1.0038 -3.8045 -10.9839 0.1482 0.6109 0.7777
0.8989 4.2127 9.8548 -0.1286 -0.5282 -0.8393
-0.8367 4.4706 -8.9779 0.1624 0.6883 -0.7070
2.3288 -2.2968 -13.5929 -0.1543 0.8353 0.5277
2.8551 1.4578 -14.2506 -0.1821 0.9743 -0.1324
-2.7575 0.4176 14.7947 0.1789 -0.9623 -0.2050
-0.9535 -5.5214 1.9152 0.0525 -0.2668 0.9623
2.1144 4.4901 -8.6266 -0.1292 0.6818 -0.7200
5.2391 -1.5427 -12.7168 -0.4414 0.8130 0.3798
5.6770 1.5839 -12.2621 -0.4709 0.8638 -0.1791
-5.5993 0.4564 13.0353 0.4690 -0.8626 -0.1896
-5.5886 -2.0140 11.8591 0.4625 -0.8480 0.2589
3.6390 4.7524 -6.1178 -0.2933 0.5341 -0.7929
7.7677 -0.9568 -10.0268 -0.7034 0.6669 0.2458
8.0097 1.1436 -9.4182 -0.7200 0.6812 -0.1324
3.4607 5.2141 -2.0284 -0.2993 0.2799 -0.9122
-7.9931 0.1769 9.9686 0.7218 -0.6838 -0.1066
-7.5536 -2.4254 8.2995 0.6757 -0.6383 0.3688
9.5594 -0.1626 -5.8946 -0.9012 0.4288 0.0631
-10.1496 0.2952 -0.3379 0.9993 -0.0251 -0.0276
-7.1261 -3.9009 -1.8561 0.6904 -0.0153 0.7233
10.1560 -0.1929 0.3785 -0.9996 0.0251 0.0091
0.1946 -5.5310 -2.1708 -0.0343 0.0037 0.9994
9.4266 -0.2685 5.0795 -0.9583 -0.2851 -0.0195
3.5909 5.0067 3.8783 -0.3507 -0.1070 -0.9304
-9.3937 -0.1731 -5.2294 0.9537 0.2840 0.0990
-7.7934 3.3542 -3.0080 0.8011 0.2367 -0.5498
-6.5448 -3.7815 -5.0360 0.6542 0.1967 0.7303
7.7562 -0.1206 9.3312 -0.8206 -0.5656 -0.0815

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0326
_diffrn_reflns_av_unetI/netI     0.0220
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.970
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            39219
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.970
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         79.798
_diffrn_reflns_theta_min         3.317
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      310.0(2)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.970
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -123.00 -32.00   0.50    0.08    --  -48.01 -11.00  -8.00  182
  2  ω    -26.00  27.00   0.50    0.08    --  -48.01  11.00 164.00  106
  3  ω    -26.00  29.00   0.50    0.08    --   48.01 -11.00  -8.00  110
  4  ω     31.00 123.00   0.50    0.08    --   48.01  11.00 164.00  184
  5  ω   -177.00 -90.00   0.50    0.33    -- -106.00 -11.00  -8.00  174
  6  ω     96.00 178.00   0.50    0.33    --  112.76  11.00 164.00  164
  7  ω    -27.00  28.00   0.50    0.08    --  -48.01  19.00 -60.00  110
  8  ω    -26.00  30.00   0.50    0.08    --   48.01 -19.00-180.00  112
  9  ω     16.00  94.00   0.50    0.08    --   48.01-125.00 -90.00  156
 10  ω    -70.00 -33.00   0.50    0.33    -- -106.00  61.00   0.00   74
 11  ω   -177.00-106.00   0.50    0.33    -- -106.00 -61.00 -60.00  142
 12  ω    -70.00 -33.00   0.50    0.33    -- -106.00  61.00 -30.00   74
 13  ω   -177.00-110.00   0.50    0.33    -- -106.00 -77.00  90.00  134
 14  ω   -101.00 -33.00   0.50    0.33    -- -106.00  77.00 -90.00  136
 15  ω    -70.00 -33.00   0.50    0.33    -- -106.00  61.00 150.00   74
 16  ω   -177.00-110.00   0.50    0.33    -- -106.00 -77.00 -60.00  134
 17  ω   -177.00-110.00   0.50    0.33    -- -106.00 -77.00 -60.00  134
 18  ω   -112.00 -36.00   0.50    0.33    -- -106.00 125.00 150.00  152
 19  ω    -70.00 -33.00   0.50    0.33    -- -106.00  61.00 -90.00   74
 20  ω     40.00  73.00   0.50    0.33    --  112.76 -61.00 -60.00   66
 21  ω     40.00 104.00   0.50    0.33    --  112.76 -77.00-180.00  128
 22  ω     40.00 105.00   0.50    0.33    --  112.76 -95.00 -90.00  130
 23  ω     40.00 105.00   0.50    0.33    --  112.76 -95.00 150.00  130
 24  ω     40.00 105.00   0.50    0.33    --  112.76 -95.00 150.00  130
 25  ω     40.00 105.00   0.50    0.33    --  112.76 -95.00-150.00  130
 26  ω     40.00 105.00   0.50    0.33    --  112.76 -95.00-150.00  130
 27  ω     40.00  73.00   0.50    0.33    --  112.76 -61.00  90.00   66
 28  ω     40.00  73.00   0.50    0.33    --  112.76 -61.00-150.00   66
 29  ω     36.00 121.00   0.50    0.08    --   48.01  38.00-120.00  170
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  
'XtaLAB Synergy, Single source at home/near, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0980938000
_diffrn_orient_matrix_UB_12      0.0052295000
_diffrn_orient_matrix_UB_13      -0.0063398000
_diffrn_orient_matrix_UB_21      0.0053557000
_diffrn_orient_matrix_UB_22      0.0249354000
_diffrn_orient_matrix_UB_23      -0.0647470000
_diffrn_orient_matrix_UB_31      -0.0021219000
_diffrn_orient_matrix_UB_32      -0.1771336000
_diffrn_orient_matrix_UB_33      -0.0092549000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5740
_reflns_number_total             6683
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.43.105a (Rigaku OD, 2024)'
_computing_data_collection       
'CrysAlisPro system (CCD 43.104a 64-bit (release 22-12-2023))'
_computing_data_reduction        'CrysAlisPro 1.171.43.105a (Rigaku OD, 2024)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.182
_refine_diff_density_min         -0.222
_refine_diff_density_rms         0.031
_refine_ls_extinction_coef       0.00111(10)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2018/3 (Sheldrick 2018)'
_refine_ls_goodness_of_fit_ref   1.064
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     582
_refine_ls_number_reflns         6683
_refine_ls_number_restraints     952
_refine_ls_R_factor_all          0.0389
_refine_ls_R_factor_gt           0.0338
_refine_ls_restrained_S_all      1.011
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0523P)²+0.3827P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0970
_refine_ls_wR_factor_ref         0.1015
_refine_special_details          
'Both hydrogen bond acceptors were positionally disordered over two positions. The appropriate atoms were split into sites A and B and allowed to freely refine to a stable occupancy. SIMU, RIGU, free variable DFIX, and AFIX 66 restraints and constraints were used to maintain reasonable bond lengths and ADPs. The occupancy for the molecule containing N1 was 84:16 and the occupancy for the molecule containing N2 was 97:3.'
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2. Restrained distances
 C8A-C7A = C8A-C7B = C3A-C6A = C3A-C6B
 1.46757 with sigma of 0.02
 C7A-C6A = C7B-C6B
 1.3113 with sigma of 0.02
 C24A-C27A = C24B-C27B = C29-C28B = C29-C28A
 1.47151 with sigma of 0.02
 C27B-C28B = C27A-C28A
 1.30527 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
N1 \\sim C11A \\sim C3A \\sim C12A \\sim C8A \\sim C13A \\sim C5A \\sim C10A
\\sim C4A \\sim C6A \\sim C9A \\sim C1A \\sim C2A \\sim C7A \\sim C7B \\sim C6B
\\sim C11B \\sim C12B \\sim C13B \\sim C8B \\sim C9B \\sim C10B \\sim C2B \\sim
C3B \\sim C4B \\sim C5B \\sim C1B: within 2A with sigma of 0.02 and sigma for
terminal atoms of 0.04 within 2A
N2 \\sim C24A \\sim C23A \\sim C22A \\sim C26A \\sim C25A \\sim C28A \\sim C27A
\\sim C22B \\sim C23B \\sim C24B \\sim C25B \\sim C26B \\sim C27B \\sim C28B:
within 2A with sigma of 0.02 and sigma for terminal atoms of 0.04 within 2A
4. Rigid body (RIGU) restrains
 N1, C11A, C3A, C12A, C8A, C13A, C5A, C10A, C4A, C6A, C9A, C1A, C2A, C7A, C7B,
 C6B, C11B, C12B, C13B, C8B, C9B, C10B, C2B, C3B, C4B, C5B, C1B
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
 N2, C24A, C23A, C22A, C26A, C25A, C28A, C27A, C22B, C23B, C24B, C25B, C26B,
 C27B, C28B
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
5. Others
 Sof(C7B)=Sof(H7B)=Sof(C6B)=Sof(H6B)=Sof(C11B)=Sof(C12B)=Sof(H12B)=Sof(C13B)=
 Sof(H13B)=Sof(C8B)=Sof(C9B)=Sof(H9B)=Sof(C10B)=Sof(H10B)=Sof(C2B)=Sof(H2B)=
 Sof(C3B)=Sof(C4B)=Sof(H4B)=Sof(C5B)=Sof(H5B)=Sof(C1B)=Sof(H1B)=1-FVAR(1)
 Sof(C11A)=Sof(C3A)=Sof(C12A)=Sof(H12A)=Sof(C8A)=Sof(C13A)=Sof(H13A)=Sof(C5A)=
 Sof(H5A)=Sof(C10A)=Sof(H10A)=Sof(C4A)=Sof(H4A)=Sof(C6A)=Sof(H6A)=Sof(C9A)=
 Sof(H9A)=Sof(C1A)=Sof(H1A)=Sof(C2A)=Sof(H2A)=Sof(C7A)=Sof(H7A)=FVAR(1)
 Sof(C22B)=Sof(H22B)=Sof(C23B)=Sof(H23B)=Sof(C24B)=Sof(C25B)=Sof(H25B)=
 Sof(C26B)=Sof(H26B)=Sof(C27B)=Sof(H27B)=Sof(C28B)=Sof(H28B)=1-FVAR(4)
 Sof(C24A)=Sof(C23A)=Sof(H23A)=Sof(C22A)=Sof(H22A)=Sof(C26A)=Sof(H26A)=
 Sof(C25A)=Sof(H25A)=Sof(C28A)=Sof(H28A)=Sof(C27A)=Sof(H27A)=FVAR(4)
6.a Aromatic/amide H refined with riding coordinates:
 C22B(H22B), C23B(H23B), C25B(H25B), C26B(H26B), C16(H16), C19(H19),
 C12A(H12A), C23A(H23A), C13A(H13A), C22A(H22A), C5A(H5A), C31(H31), C10A(H10A),
  C4A(H4A), C26A(H26A), C33(H33), C25A(H25A), C30(H30), C28A(H28A), C34(H34),
 C27A(H27A), C6A(H6A), C9A(H9A), C1A(H1A), C2A(H2A), C7A(H7A), C7B(H7B),
 C6B(H6B), C12B(H12B), C13B(H13B), C9B(H9B), C10B(H10B), C2B(H2B), C4B(H4B),
 C5B(H5B), C1B(H1B), C27B(H27B), C28B(H28B)
6.b Fitted hexagon refined as free rotating group:
 N2(C22B,C23B,C24B,C25B,C26B), C11B(C12B,C13B,C8B,C9B,C10B)
6.c Idealised Me refined as rotating group:
 C15(H15a,H15b,H15c), C36(H36a,H36b,H36c)
6.d Idealised tetrahedral OH refined as rotating group:
 O3(H3), O4(H4)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl1 Cl 0.69849(2) 0.55258(4) 0.71227(2) 0.06308(11) Uani 1 1 d . . . . .
Cl2 Cl 0.62420(3) -0.04649(4) 0.66404(2) 0.06858(12) Uani 1 1 d . . . . .
O3 O 0.54524(6) 0.61697(10) 0.64196(4) 0.0599(2) Uani 1 1 d . . . . .
H3 H 0.501727 0.631141 0.621953 0.090 Uiso 1 1 calc R U . . .
O4 O 0.48253(7) 0.08326(11) 0.59593(5) 0.0687(3) Uani 1 1 d . . . . .
H4 H 0.444286 0.123821 0.576134 0.103 Uiso 1 1 calc R U . . .
O1 O -0.04756(7) 1.37958(15) 0.26855(5) 0.0750(3) Uani 1 1 d . . . . .
O5 O -0.10217(8) 0.96218(16) 0.24495(5) 0.0836(4) Uani 1 1 d . . . . .
O2 O -0.13171(8) 1.40480(17) 0.34186(6) 0.0880(4) Uani 1 1 d . . . . .
N1 N 0.40009(9) 0.69784(14) 0.58115(6) 0.0656(3) Uani 1 1 d . U . . .
N2 N 0.35180(8) 0.21786(15) 0.53608(5) 0.0655(3) Uani 1 1 d G U . . .
C22B C 0.361(2) 0.216(4) 0.4775(2) 0.064(4) Uani 0.032(3) 1 d G U P A 2
H22B H 0.403385 0.154895 0.462152 0.077 Uiso 0.032(3) 1 calc R U P A 2
C23B C 0.307(3) 0.304(6) 0.4418(8) 0.060(4) Uani 0.032(3) 1 d G U P A 2
H23B H 0.313482 0.302652 0.402560 0.072 Uiso 0.032(3) 1 calc R U P A 2
C24B C 0.244(3) 0.395(5) 0.4647(19) 0.061(4) Uani 0.032(3) 1 d DG U P A 2
C25B C 0.235(2) 0.397(5) 0.523(2) 0.063(4) Uani 0.032(3) 1 d G U P A 2
H25B H 0.192477 0.457885 0.538591 0.075 Uiso 0.032(3) 1 calc R U P A 2
C26B C 0.289(2) 0.309(4) 0.5590(11) 0.070(4) Uani 0.032(3) 1 d G U P A 2
H26B H 0.282378 0.310128 0.598185 0.084 Uiso 0.032(3) 1 calc R U P A 2
C21 C 0.56175(8) 0.46444(14) 0.64534(5) 0.0459(3) Uani 1 1 d . . . . .
C17 C 0.52993(8) 0.19448(15) 0.62241(5) 0.0498(3) Uani 1 1 d . . . . .
C20 C 0.63355(8) 0.41516(14) 0.67768(5) 0.0466(3) Uani 1 1 d . . . . .
C16 C 0.51176(8) 0.35210(15) 0.61754(5) 0.0496(3) Uani 1 1 d . . . . .
H16 H 0.464609 0.383346 0.594952 0.060 Uiso 1 1 calc R U . . .
C19 C 0.65290(8) 0.25928(15) 0.68280(5) 0.0496(3) Uani 1 1 d . . . . .
H19 H 0.700980 0.228203 0.704493 0.060 Uiso 1 1 calc R U . . .
C18 C 0.60149(8) 0.14964(14) 0.65602(5) 0.0494(3) Uani 1 1 d . . . . .
O6 O -0.18241(9) 0.9457(2) 0.31950(6) 0.1090(6) Uani 1 1 d . . . . .
C11A C -0.0017(2) 1.2601(6) 0.35340(13) 0.0530(6) Uani 0.838(4) 1 d . U P B 1
C3A C 0.26530(17) 0.8562(3) 0.52419(11) 0.0522(6) Uani 0.838(4) 1 d D U P B 1
C32 C -0.04649(9) 0.82595(16) 0.32440(6) 0.0563(3) Uani 1 1 d . . . . .
C14 C -0.06826(9) 1.35472(17) 0.32212(6) 0.0592(3) Uani 1 1 d . . . . .
C24A C 0.22703(10) 0.41102(19) 0.48379(8) 0.0577(4) Uani 0.968(3) 1 d D U P A 1
C12A C -0.01047(19) 1.2251(5) 0.41049(14) 0.0590(6) Uani 0.838(4) 1 d . U P B 1
H12A H -0.057597 1.261684 0.429013 0.071 Uiso 0.838(4) 1 calc R U P B 1
C29 C 0.08160(9) 0.64559(17) 0.37834(6) 0.0584(3) Uani 1 1 d D . . . .
C8A C 0.12091(13) 1.0786(2) 0.41345(10) 0.0513(4) Uani 0.838(4) 1 d D U P B 1
C23A C 0.29110(12) 0.3435(2) 0.45310(7) 0.0612(4) Uani 0.968(3) 1 d . U P A 1
H23A H 0.293144 0.361316 0.414104 0.073 Uiso 0.968(3) 1 calc R U P A 1
C13A C 0.05018(16) 1.1364(3) 0.44016(10) 0.0575(5) Uani 0.838(4) 1 d . U P B 1
H13A H 0.043596 1.114954 0.478548 0.069 Uiso 0.838(4) 1 calc R U P B 1
C22A C 0.35140(12) 0.2504(2) 0.48034(7) 0.0634(4) Uani 0.968(3) 1 d . U P A 1
H22A H 0.394037 0.207961 0.458936 0.076 Uiso 0.968(3) 1 calc R U P A 1
C35 C -0.11714(10) 0.91708(19) 0.29740(7) 0.0636(3) Uani 1 1 d . . . . .
C5A C 0.3392(2) 0.7613(5) 0.60866(13) 0.0677(7) Uani 0.838(4) 1 d . U P B 1
H5A H 0.341969 0.754238 0.648242 0.081 Uiso 0.838(4) 1 calc R U P B 1
C31 C 0.02287(10) 0.77707(19) 0.29461(7) 0.0650(4) Uani 1 1 d . . . . .
H31 H 0.027199 0.804922 0.256569 0.078 Uiso 1 1 calc R U . . .
C10A C 0.0685(2) 1.2044(5) 0.32663(12) 0.0660(7) Uani 0.838(4) 1 d . U P B 1
H10A H 0.075359 1.227277 0.288376 0.079 Uiso 0.838(4) 1 calc R U P B 1
C4A C 0.2702(2) 0.8388(4) 0.58286(11) 0.0636(6) Uani 0.838(4) 1 d . U P B 1
H4A H 0.227595 0.878782 0.604844 0.076 Uiso 0.838(4) 1 calc R U P B 1
C26A C 0.28978(13) 0.2804(2) 0.56528(7) 0.0702(4) Uani 0.968(3) 1 d . U P A 1
H26A H 0.288166 0.257174 0.603915 0.084 Uiso 0.968(3) 1 calc R U P A 1
C33 C -0.05138(10) 0.7846(2) 0.38130(7) 0.0671(4) Uani 1 1 d . . . . .
H33 H -0.097598 0.817075 0.401667 0.081 Uiso 1 1 calc R U . . .
C25A C 0.22787(12) 0.3775(2) 0.54191(8) 0.0670(4) Uani 0.968(3) 1 d . U P A 1
H25A H 0.186974 0.420254 0.564681 0.080 Uiso 0.968(3) 1 calc R U P A 1
C30 C 0.08539(10) 0.6872(2) 0.32136(7) 0.0664(4) Uani 1 1 d . . . . .
H30 H 0.131174 0.653746 0.300784 0.080 Uiso 1 1 calc R U . . .
C28A C 0.14980(10) 0.54947(18) 0.40434(7) 0.0610(4) Uani 0.968(3) 1 d D U P A 1
H28A H 0.190257 0.512004 0.380086 0.073 Uiso 0.968(3) 1 calc R U P A 1
C34 C 0.01183(11) 0.6959(2) 0.40779(7) 0.0678(4) Uani 1 1 d . . . . .
H34 H 0.007790 0.669140 0.445963 0.081 Uiso 1 1 calc R U . . .
C27A C 0.15987(11) 0.5105(2) 0.45854(7) 0.0638(4) Uani 0.968(3) 1 d D U P A 1
H27A H 0.120420 0.550020 0.483105 0.077 Uiso 0.968(3) 1 calc R U P A 1
C6A C 0.19484(12) 0.9449(2) 0.49681(9) 0.0564(5) Uani 0.838(4) 1 d D U P B 1
H6A H 0.151342 0.976240 0.519813 0.068 Uiso 0.838(4) 1 calc R U P B 1
C9A C 0.12869(16) 1.1151(4) 0.35619(10) 0.0647(6) Uani 0.838(4) 1 d . U P B 1
H9A H 0.175539 1.078449 0.337402 0.078 Uiso 0.838(4) 1 calc R U P B 1
C1A C 0.3963(4) 0.7134(6) 0.5242(2) 0.0731(12) Uani 0.838(4) 1 d . U P B 1
H1A H 0.440007 0.671376 0.503727 0.088 Uiso 0.838(4) 1 calc R U P B 1
C2A C 0.3304(2) 0.7889(4) 0.49471(14) 0.0678(8) Uani 0.838(4) 1 d . U P B 1
H2A H 0.329721 0.794703 0.455124 0.081 Uiso 0.838(4) 1 calc R U P B 1
C7A C 0.18772(12) 0.9841(2) 0.44232(8) 0.0566(5) Uani 0.838(4) 1 d D U P B 1
H7A H 0.230219 0.947350 0.419506 0.068 Uiso 0.838(4) 1 calc R U P B 1
C15 C -0.10413(14) 1.4757(3) 0.23366(8) 0.0863(5) Uani 1 1 d . . . . .
H15A H -0.077941 1.499471 0.198540 0.129 Uiso 1 1 calc R U . . .
H15B H -0.115441 1.570324 0.253582 0.129 Uiso 1 1 calc R U . . .
H15C H -0.156690 1.421237 0.225603 0.129 Uiso 1 1 calc R U . . .
C36 C -0.16645(14) 1.0556(3) 0.21572(10) 0.0956(6) Uani 1 1 d . . . . .
H36A H -0.142300 1.106622 0.183875 0.143 Uiso 1 1 calc R U . . .
H36B H -0.187148 1.132032 0.241453 0.143 Uiso 1 1 calc R U . . .
H36C H -0.212781 0.990350 0.202335 0.143 Uiso 1 1 calc R U . . .
C7B C 0.1534(6) 1.0052(10) 0.4742(4) 0.0509(19) Uani 0.162(4) 1 d D U P B 2
H7B H 0.138932 1.012956 0.512093 0.061 Uiso 0.162(4) 1 calc R U P B 2
C6B C 0.2196(6) 0.9198(11) 0.4650(5) 0.055(2) Uani 0.162(4) 1 d D U P B 2
H6B H 0.232155 0.906480 0.426962 0.066 Uiso 0.162(4) 1 calc R U P B 2
C11B C -0.0100(11) 1.256(3) 0.3576(6) 0.052(3) Uani 0.162(4) 1 d G U P B 2
C12B C -0.0301(8) 1.240(2) 0.4144(6) 0.053(2) Uani 0.162(4) 1 d G U P B 2
H12B H -0.079725 1.284433 0.427169 0.064 Uiso 0.162(4) 1 calc R U P B 2
C13B C 0.0240(7) 1.1578(14) 0.4520(4) 0.053(2) Uani 0.162(4) 1 d G U P B 2
H13B H 0.010532 1.147268 0.490002 0.063 Uiso 0.162(4) 1 calc R U P B 2
C8B C 0.0981(6) 1.0913(10) 0.4329(4) 0.0447(18) Uani 0.162(4) 1 d G U P B 2
C9B C 0.1182(7) 1.1070(14) 0.3761(4) 0.051(2) Uani 0.162(4) 1 d G U P B 2
H9B H 0.167784 1.062511 0.363304 0.061 Uiso 0.162(4) 1 calc R U P B 2
C10B C 0.0641(10) 1.189(2) 0.3385(4) 0.057(3) Uani 0.162(4) 1 d G U P B 2
H10B H 0.077528 1.199675 0.300470 0.069 Uiso 0.162(4) 1 calc R U P B 2
C2B C 0.3423(11) 0.7475(19) 0.4898(8) 0.055(2) Uani 0.162(4) 1 d . U P B 2
H2B H 0.349201 0.731856 0.451084 0.066 Uiso 0.162(4) 1 calc R U P B 2
C3B C 0.2781(11) 0.841(2) 0.5074(6) 0.052(2) Uani 0.162(4) 1 d . U P B 2
C4B C 0.2697(11) 0.854(2) 0.5639(7) 0.061(2) Uani 0.162(4) 1 d . U P B 2
H4B H 0.225463 0.913208 0.577369 0.073 Uiso 0.162(4) 1 calc R U P B 2
C5B C 0.3231(15) 0.784(3) 0.6004(8) 0.067(3) Uani 0.162(4) 1 d . U P B 2
H5B H 0.312871 0.787486 0.639094 0.080 Uiso 0.162(4) 1 calc R U P B 2
C1B C 0.394(2) 0.680(3) 0.5277(13) 0.058(2) Uani 0.162(4) 1 d . U P B 2
H1B H 0.432378 0.609594 0.513092 0.070 Uiso 0.162(4) 1 calc R U P B 2
C27B C 0.185(3) 0.495(5) 0.431(2) 0.059(4) Uani 0.032(3) 1 d D U P A 2
H27B H 0.205845 0.505561 0.395034 0.071 Uiso 0.032(3) 1 calc R U P A 2
C28B C 0.115(3) 0.573(5) 0.4329(14) 0.062(6) Uani 0.032(3) 1 d D U P A 2
H28B H 0.086727 0.584705 0.466583 0.074 Uiso 0.032(3) 1 calc R U P A 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Cl1 C20 1.7380(12) . ?
Cl2 C18 1.7337(13) . ?
O3 H3 0.8200 . ?
O3 C21 1.3397(15) . ?
O4 H4 0.8200 . ?
O4 C17 1.3465(15) . ?
O1 C14 1.3304(18) . ?
O1 C15 1.4407(19) . ?
O5 C35 1.322(2) . ?
O5 C36 1.439(2) . ?
O2 C14 1.1979(19) . ?
N1 C5A 1.299(4) . ?
N1 C1A 1.341(6) . ?
N1 C5B 1.50(2) . ?
N1 C1B 1.26(3) . ?
N2 C22B 1.3900 . ?
N2 C26B 1.3900 . ?
N2 C22A 1.338(2) . ?
N2 C26A 1.330(2) . ?
C22B H22B 0.9300 . ?
C22B C23B 1.3900 . ?
C23B H23B 0.9300 . ?
C23B C24B 1.3900 . ?
C24B C25B 1.3900 . ?
C24B C27B 1.46(2) . ?
C25B H25B 0.9300 . ?
C25B C26B 1.3900 . ?
C26B H26B 0.9300 . ?
C21 C20 1.3954(17) . ?
C21 C16 1.3888(17) . ?
C17 C16 1.3899(18) . ?
C17 C18 1.3968(18) . ?
C20 C19 1.3796(18) . ?
C16 H16 0.9300 . ?
C19 H19 0.9300 . ?
C19 C18 1.3747(18) . ?
O6 C35 1.195(2) . ?
C11A C14 1.491(3) . ?
C11A C12A 1.386(3) . ?
C11A C10A 1.379(3) . ?
C3A C4A 1.384(3) . ?
C3A C6A 1.467(3) . ?
C3A C2A 1.387(3) . ?
C32 C35 1.477(2) . ?
C32 C31 1.386(2) . ?
C32 C33 1.387(2) . ?
C14 C11B 1.478(8) . ?
C24A C23A 1.391(2) . ?
C24A C25A 1.394(2) . ?
C24A C27A 1.462(2) . ?
C12A H12A 0.9300 . ?
C12A C13A 1.383(3) . ?
C29 C30 1.388(2) . ?
C29 C28A 1.464(2) . ?
C29 C34 1.391(2) . ?
C29 C28B 1.50(2) . ?
C8A C13A 1.392(3) . ?
C8A C9A 1.391(3) . ?
C8A C7A 1.468(2) . ?
C23A H23A 0.9300 . ?
C23A C22A 1.375(2) . ?
C13A H13A 0.9300 . ?
C22A H22A 0.9300 . ?
C5A H5A 0.9300 . ?
C5A C4A 1.386(3) . ?
C31 H31 0.9300 . ?
C31 C30 1.378(2) . ?
C10A H10A 0.9300 . ?
C10A C9A 1.380(3) . ?
C4A H4A 0.9300 . ?
C26A H26A 0.9300 . ?
C26A C25A 1.376(3) . ?
C33 H33 0.9300 . ?
C33 C34 1.378(2) . ?
C25A H25A 0.9300 . ?
C30 H30 0.9300 . ?
C28A H28A 0.9300 . ?
C28A C27A 1.318(2) . ?
C34 H34 0.9300 . ?
C27A H27A 0.9300 . ?
C6A H6A 0.9300 . ?
C6A C7A 1.322(3) . ?
C9A H9A 0.9300 . ?
C1A H1A 0.9300 . ?
C1A C2A 1.380(5) . ?
C2A H2A 0.9300 . ?
C7A H7A 0.9300 . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C36 H36A 0.9600 . ?
C36 H36B 0.9600 . ?
C36 H36C 0.9600 . ?
C7B H7B 0.9300 . ?
C7B C6B 1.300(14) . ?
C7B C8B 1.471(10) . ?
C6B H6B 0.9300 . ?
C6B C3B 1.488(17) . ?
C11B C12B 1.3900 . ?
C11B C10B 1.3900 . ?
C12B H12B 0.9300 . ?
C12B C13B 1.3900 . ?
C13B H13B 0.9300 . ?
C13B C8B 1.3900 . ?
C8B C9B 1.3900 . ?
C9B H9B 0.9300 . ?
C9B C10B 1.3900 . ?
C10B H10B 0.9300 . ?
C2B H2B 0.9300 . ?
C2B C3B 1.367(17) . ?
C2B C1B 1.31(3) . ?
C3B C4B 1.341(16) . ?
C4B H4B 0.9300 . ?
C4B C5B 1.317(19) . ?
C5B H5B 0.9300 . ?
C1B H1B 0.9300 . ?
C27B H27B 0.9300 . ?
C27B C28B 1.29(3) . ?
C28B H28B 0.9300 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C21 O3 H3 109.5 . . ?
C17 O4 H4 109.5 . . ?
C14 O1 C15 117.28(13) . . ?
C35 O5 C36 117.18(14) . . ?
C5A N1 C1A 116.9(3) . . ?
C1B N1 C5B 109.6(16) . . ?
C22B N2 C26B 120.0 . . ?
C26A N2 C22A 116.66(14) . . ?
N2 C22B H22B 120.0 . . ?
C23B C22B N2 120.0 . . ?
C23B C22B H22B 120.0 . . ?
C22B C23B H23B 120.0 . . ?
C24B C23B C22B 120.0 . . ?
C24B C23B H23B 120.0 . . ?
C23B C24B C27B 125(4) . . ?
C25B C24B C23B 120.0 . . ?
C25B C24B C27B 115(4) . . ?
C24B C25B H25B 120.0 . . ?
C24B C25B C26B 120.0 . . ?
C26B C25B H25B 120.0 . . ?
N2 C26B H26B 120.0 . . ?
C25B C26B N2 120.0 . . ?
C25B C26B H26B 120.0 . . ?
O3 C21 C20 118.63(11) . . ?
O3 C21 C16 123.43(11) . . ?
C16 C21 C20 117.94(11) . . ?
O4 C17 C16 123.30(11) . . ?
O4 C17 C18 118.49(11) . . ?
C16 C17 C18 118.21(11) . . ?
C21 C20 Cl1 119.26(10) . . ?
C19 C20 Cl1 119.94(9) . . ?
C19 C20 C21 120.80(11) . . ?
C21 C16 C17 122.11(11) . . ?
C21 C16 H16 118.9 . . ?
C17 C16 H16 118.9 . . ?
C20 C19 H19 119.8 . . ?
C18 C19 C20 120.36(11) . . ?
C18 C19 H19 119.8 . . ?
C17 C18 Cl2 119.09(10) . . ?
C19 C18 Cl2 120.35(10) . . ?
C19 C18 C17 120.55(11) . . ?
C12A C11A C14 119.7(2) . . ?
C10A C11A C14 121.5(2) . . ?
C10A C11A C12A 118.84(18) . . ?
C4A C3A C6A 119.9(2) . . ?
C4A C3A C2A 116.3(2) . . ?
C2A C3A C6A 123.8(2) . . ?
C31 C32 C35 122.44(14) . . ?
C31 C32 C33 119.17(14) . . ?
C33 C32 C35 118.37(13) . . ?
O1 C14 C11A 110.91(17) . . ?
O1 C14 C11B 117.0(6) . . ?
O2 C14 O1 123.46(14) . . ?
O2 C14 C11A 125.62(19) . . ?
O2 C14 C11B 119.5(6) . . ?
C23A C24A C25A 116.48(15) . . ?
C23A C24A C27A 124.03(16) . . ?
C25A C24A C27A 119.48(16) . . ?
C11A C12A H12A 119.7 . . ?
C13A C12A C11A 120.62(19) . . ?
C13A C12A H12A 119.7 . . ?
C30 C29 C28A 118.97(14) . . ?
C30 C29 C34 117.92(14) . . ?
C30 C29 C28B 154.5(16) . . ?
C34 C29 C28A 123.10(14) . . ?
C34 C29 C28B 87.6(16) . . ?
C13A C8A C7A 123.90(19) . . ?
C9A C8A C13A 117.52(16) . . ?
C9A C8A C7A 118.57(19) . . ?
C24A C23A H23A 120.0 . . ?
C22A C23A C24A 120.09(15) . . ?
C22A C23A H23A 120.0 . . ?
C12A C13A C8A 121.02(17) . . ?
C12A C13A H13A 119.5 . . ?
C8A C13A H13A 119.5 . . ?
N2 C22A C23A 123.28(17) . . ?
N2 C22A H22A 118.4 . . ?
C23A C22A H22A 118.4 . . ?
O5 C35 C32 113.15(13) . . ?
O6 C35 O5 122.45(15) . . ?
O6 C35 C32 124.38(16) . . ?
N1 C5A H5A 117.9 . . ?
N1 C5A C4A 124.3(2) . . ?
C4A C5A H5A 117.9 . . ?
C32 C31 H31 120.0 . . ?
C30 C31 C32 120.01(14) . . ?
C30 C31 H31 120.0 . . ?
C11A C10A H10A 119.8 . . ?
C11A C10A C9A 120.5(2) . . ?
C9A C10A H10A 119.8 . . ?
C3A C4A C5A 119.6(2) . . ?
C3A C4A H4A 120.2 . . ?
C5A C4A H4A 120.2 . . ?
N2 C26A H26A 118.0 . . ?
N2 C26A C25A 124.10(16) . . ?
C25A C26A H26A 118.0 . . ?
C32 C33 H33 119.8 . . ?
C34 C33 C32 120.38(14) . . ?
C34 C33 H33 119.8 . . ?
C24A C25A H25A 120.3 . . ?
C26A C25A C24A 119.36(16) . . ?
C26A C25A H25A 120.3 . . ?
C29 C30 H30 119.3 . . ?
C31 C30 C29 121.49(14) . . ?
C31 C30 H30 119.3 . . ?
C29 C28A H28A 116.6 . . ?
C27A C28A C29 126.81(16) . . ?
C27A C28A H28A 116.6 . . ?
C29 C34 H34 119.5 . . ?
C33 C34 C29 121.03(14) . . ?
C33 C34 H34 119.5 . . ?
C24A C27A H27A 116.8 . . ?
C28A C27A C24A 126.33(17) . . ?
C28A C27A H27A 116.8 . . ?
C3A C6A H6A 117.1 . . ?
C7A C6A C3A 125.8(2) . . ?
C7A C6A H6A 117.1 . . ?
C8A C9A H9A 119.2 . . ?
C10A C9A C8A 121.54(19) . . ?
C10A C9A H9A 119.2 . . ?
N1 C1A H1A 118.5 . . ?
N1 C1A C2A 123.0(5) . . ?
C2A C1A H1A 118.5 . . ?
C3A C2A H2A 120.1 . . ?
C1A C2A C3A 119.9(4) . . ?
C1A C2A H2A 120.1 . . ?
C8A C7A H7A 116.0 . . ?
C6A C7A C8A 127.92(19) . . ?
C6A C7A H7A 116.0 . . ?
O1 C15 H15A 109.5 . . ?
O1 C15 H15B 109.5 . . ?
O1 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
O5 C36 H36A 109.5 . . ?
O5 C36 H36B 109.5 . . ?
O5 C36 H36C 109.5 . . ?
H36A C36 H36B 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C6B C7B H7B 115.6 . . ?
C6B C7B C8B 128.8(9) . . ?
C8B C7B H7B 115.6 . . ?
C7B C6B H6B 115.8 . . ?
C7B C6B C3B 128.4(11) . . ?
C3B C6B H6B 115.8 . . ?
C12B C11B C14 115.7(9) . . ?
C12B C11B C10B 120.0 . . ?
C10B C11B C14 124.1(9) . . ?
C11B C12B H12B 120.0 . . ?
C11B C12B C13B 120.0 . . ?
C13B C12B H12B 120.0 . . ?
C12B C13B H13B 120.0 . . ?
C8B C13B C12B 120.0 . . ?
C8B C13B H13B 120.0 . . ?
C13B C8B C7B 118.1(7) . . ?
C13B C8B C9B 120.0 . . ?
C9B C8B C7B 121.9(7) . . ?
C8B C9B H9B 120.0 . . ?
C10B C9B C8B 120.0 . . ?
C10B C9B H9B 120.0 . . ?
C11B C10B H10B 120.0 . . ?
C9B C10B C11B 120.0 . . ?
C9B C10B H10B 120.0 . . ?
C3B C2B H2B 120.1 . . ?
C1B C2B H2B 120.1 . . ?
C1B C2B C3B 120(2) . . ?
C2B C3B C6B 120.4(13) . . ?
C4B C3B C6B 122.4(13) . . ?
C4B C3B C2B 117.1(14) . . ?
C3B C4B H4B 119.5 . . ?
C5B C4B C3B 121.0(16) . . ?
C5B C4B H4B 119.5 . . ?
N1 C5B H5B 119.2 . . ?
C4B C5B N1 121.7(16) . . ?
C4B C5B H5B 119.2 . . ?
N1 C1B C2B 129(3) . . ?
N1 C1B H1B 115.3 . . ?
C2B C1B H1B 115.3 . . ?
C24B C27B H27B 108.0 . . ?
C28B C27B C24B 144(4) . . ?
C28B C27B H27B 108.0 . . ?
C29 C28B H28B 121.4 . . ?
C27B C28B C29 117(3) . . ?
C27B C28B H28B 121.4 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Cl1 C20 C19 C18 179.42(10) . . . . ?
O3 C21 C20 Cl1 0.07(17) . . . . ?
O3 C21 C20 C19 179.52(12) . . . . ?
O3 C21 C16 C17 -179.21(12) . . . . ?
O4 C17 C16 C21 180.00(13) . . . . ?
O4 C17 C18 Cl2 -2.04(17) . . . . ?
O4 C17 C18 C19 178.50(12) . . . . ?
O1 C14 C11B C12B 175.9(6) . . . . ?
O1 C14 C11B C10B 0.5(17) . . . . ?
O2 C14 C11B C12B -5.9(16) . . . . ?
O2 C14 C11B C10B 178.6(7) . . . . ?
N1 C5A C4A C3A -2.2(6) . . . . ?
N1 C1A C2A C3A 1.6(7) . . . . ?
N2 C22B C23B C24B 0.0 . . . . ?
N2 C26A C25A C24A 1.9(3) . . . . ?
C22B N2 C26B C25B 0.0 . . . . ?
C22B C23B C24B C25B 0.0 . . . . ?
C22B C23B C24B C27B 179(4) . . . . ?
C23B C24B C25B C26B 0.0 . . . . ?
C23B C24B C27B C28B 166(7) . . . . ?
C24B C25B C26B N2 0.0 . . . . ?
C24B C27B C28B C29 -174(6) . . . . ?
C25B C24B C27B C28B -15(9) . . . . ?
C26B N2 C22B C23B 0.0 . . . . ?
C21 C20 C19 C18 -0.03(19) . . . . ?
C20 C21 C16 C17 1.8(2) . . . . ?
C20 C19 C18 Cl2 -178.24(10) . . . . ?
C20 C19 C18 C17 1.21(19) . . . . ?
C16 C21 C20 Cl1 179.11(10) . . . . ?
C16 C21 C20 C19 -1.44(19) . . . . ?
C16 C17 C18 Cl2 178.59(10) . . . . ?
C16 C17 C18 C19 -0.86(19) . . . . ?
C18 C17 C16 C21 -0.7(2) . . . . ?
C11A C12A C13A C8A -0.7(3) . . . . ?
C11A C10A C9A C8A -0.1(4) . . . . ?
C3A C6A C7A C8A -176.8(2) . . . . ?
C32 C31 C30 C29 -1.0(3) . . . . ?
C32 C33 C34 C29 -0.1(3) . . . . ?
C14 C11A C12A C13A 179.4(4) . . . . ?
C14 C11A C10A C9A -179.0(4) . . . . ?
C14 C11B C12B C13B -175.7(19) . . . . ?
C14 C11B C10B C9B 175(2) . . . . ?
C24A C23A C22A N2 1.0(2) . . . . ?
C12A C11A C14 O1 178.3(2) . . . . ?
C12A C11A C14 O2 -0.7(4) . . . . ?
C12A C11A C10A C9A 0.2(3) . . . . ?
C29 C28A C27A C24A 178.30(15) . . . . ?
C23A C24A C25A C26A -0.7(2) . . . . ?
C23A C24A C27A C28A 0.4(3) . . . . ?
C13A C8A C9A C10A -0.4(3) . . . . ?
C13A C8A C7A C6A -3.5(3) . . . . ?
C22A N2 C26A C25A -1.5(2) . . . . ?
C35 C32 C31 C30 -177.50(15) . . . . ?
C35 C32 C33 C34 178.12(15) . . . . ?
C5A N1 C1A C2A -1.7(7) . . . . ?
C31 C32 C35 O5 -7.7(2) . . . . ?
C31 C32 C35 O6 170.78(18) . . . . ?
C31 C32 C33 C34 -0.1(2) . . . . ?
C10A C11A C14 O1 -2.5(4) . . . . ?
C10A C11A C14 O2 178.5(2) . . . . ?
C10A C11A C12A C13A 0.2(3) . . . . ?
C4A C3A C6A C7A 172.3(2) . . . . ?
C4A C3A C2A C1A -1.6(5) . . . . ?
C26A N2 C22A C23A 0.1(2) . . . . ?
C33 C32 C35 O5 174.05(14) . . . . ?
C33 C32 C35 O6 -7.4(3) . . . . ?
C33 C32 C31 C30 0.7(2) . . . . ?
C25A C24A C23A C22A -0.6(2) . . . . ?
C25A C24A C27A C28A -178.48(17) . . . . ?
C30 C29 C28A C27A 173.94(16) . . . . ?
C30 C29 C34 C33 -0.2(2) . . . . ?
C30 C29 C28B C27B -7(8) . . . . ?
C28A C29 C30 C31 179.78(15) . . . . ?
C28A C29 C34 C33 -179.18(15) . . . . ?
C34 C29 C30 C31 0.8(2) . . . . ?
C34 C29 C28A C27A -7.1(3) . . . . ?
C34 C29 C28B C27B 177(4) . . . . ?
C27A C24A C23A C22A -179.49(16) . . . . ?
C27A C24A C25A C26A 178.24(16) . . . . ?
C6A C3A C4A C5A -176.9(3) . . . . ?
C6A C3A C2A C1A 177.1(4) . . . . ?
C9A C8A C13A C12A 0.8(3) . . . . ?
C9A C8A C7A C6A 175.6(2) . . . . ?
C1A N1 C5A C4A 2.0(6) . . . . ?
C2A C3A C4A C5A 1.8(4) . . . . ?
C2A C3A C6A C7A -6.3(4) . . . . ?
C7A C8A C13A C12A 179.9(3) . . . . ?
C7A C8A C9A C10A -179.5(3) . . . . ?
C15 O1 C14 O2 1.8(2) . . . . ?
C15 O1 C14 C11A -177.2(3) . . . . ?
C15 O1 C14 C11B 179.8(12) . . . . ?
C36 O5 C35 O6 3.2(3) . . . . ?
C36 O5 C35 C32 -178.27(16) . . . . ?
C7B C6B C3B C2B 176.3(13) . . . . ?
C7B C6B C3B C4B -2(2) . . . . ?
C7B C8B C9B C10B 179.9(11) . . . . ?
C6B C7B C8B C13B 171.4(9) . . . . ?
C6B C7B C8B C9B -8.5(14) . . . . ?
C6B C3B C4B C5B -179.1(19) . . . . ?
C11B C12B C13B C8B 0.0 . . . . ?
C12B C11B C10B C9B 0.0 . . . . ?
C12B C13B C8B C7B -179.9(11) . . . . ?
C12B C13B C8B C9B 0.0 . . . . ?
C13B C8B C9B C10B 0.0 . . . . ?
C8B C7B C6B C3B 176.1(12) . . . . ?
C8B C9B C10B C11B 0.0 . . . . ?
C10B C11B C12B C13B 0.0 . . . . ?
C2B C3B C4B C5B 2(3) . . . . ?
C3B C2B C1B N1 -7(4) . . . . ?
C3B C4B C5B N1 5(3) . . . . ?
C5B N1 C1B C2B 13(3) . . . . ?
C1B N1 C5B C4B -12(3) . . . . ?
C1B C2B C3B C6B 178.9(19) . . . . ?
C1B C2B C3B C4B -2(3) . . . . ?
C27B C24B C25B C26B -179(4) . . . . ?
C28B C29 C30 C31 -175(4) . . . . ?
C28B C29 C34 C33 177.9(18) . . . . ?

_olex2_exptl_crystal_mounting_method 
'Crystal was mounted on a 100 um MiTeGen cryoloop.'
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.116
_oxdiff_exptl_absorpt_empirical_full_min 0.909
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_4_6_diCl_Res_PEB_370K
_database_code_depnum_ccdc_archive 'CCDC 2486484'
loop_
_audit_author_name
_audit_author_address
'Gary C. George III'
;University of Missouri
United States of America
;
_audit_update_record             
;
2025-09-08 deposited with the CCDC.	2025-11-26 downloaded from the CCDC.
;
_audit_creation_date             2024-03-07
_audit_creation_method           
;
Olex2 1.5
(compiled 2024.02.16 svn.r378c4104 for OlexSys, GUI svn.r6928)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         '2(C15 H13 N O2), C6 H4 Cl2 O2'
_chemical_formula_sum            'C36 H30 Cl2 N2 O6'
_chemical_formula_weight         657.52
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C H N O Cl'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   15.7987(2)
_cell_length_b                   8.66060(10)
_cell_length_c                   23.5163(3)
_cell_angle_alpha                90
_cell_angle_beta                 92.8230(10)
_cell_angle_gamma                90
_cell_volume                     3213.74(7)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    19083
_cell_measurement_temperature    370.0(3)
_cell_measurement_theta_max      77.4920
_cell_measurement_theta_min      2.8240
_shelx_estimated_absorpt_T_max   0.725
_shelx_estimated_absorpt_T_min   0.564
_exptl_absorpt_coefficient_mu    2.229
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.717
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.43.105a (Rigaku Oxford Diffraction, 2024)
Numerical absorption correction based on gaussian integration over
a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.359
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       irregular
_exptl_crystal_F_000             1368
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
0 -1 0 0.1306
1 0 15 0.0685
1 1 15 0.0704
-1 -1 -15 0.0837
-2 -5 -1 0.1279
10 0 -3 0.0702
-10 -1 2 0.0956
-10 0 3 0.1005
-1 6 2 0.1451
-8 3 3 0.1510
-1 1 -15 0.0949
-1 -4 -11 0.1253
1 4 10 0.1273
-1 4 -9 0.1488
3 -2 -13 0.1021
3 1 -14 0.0938
-3 0 15 0.0870
-1 -6 2 0.1297
2 4 -9 0.1462
5 -2 -13 0.0919
6 2 -12 0.0907
-6 1 13 0.0945
-6 -2 12 0.1063
4 5 -6 0.1449
8 -1 -10 0.0800
8 1 -9 0.0804
3 5 -2 0.1511
-8 0 10 0.0972
-8 -2 8 0.1106
10 0 -6 0.0703
-10 0 -1 0.1024
-7 -4 -2 0.1247
10 0 1 0.0702
0 -6 -2 0.1309
9 0 5 0.0664
4 5 4 0.1482
-9 0 -5 0.0877
-8 3 -3 0.1399
-6 -4 -5 0.1261
8 0 9 0.0628

_exptl_crystal_size_max          0.29
_exptl_crystal_size_mid          0.174
_exptl_crystal_size_min          0.154
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
0.0097 -1.0075 0.0368 -0.0052 -0.0249 0.1774
1.2308 -0.3018 15.0225 -0.2315 -0.9700 -0.0740
1.2084 0.6067 14.9613 -0.2253 -0.9459 -0.2337
-1.2122 -0.5145 -14.9855 0.2262 0.9495 0.2176
-2.2857 -5.4515 -1.3795 0.2111 -0.0476 0.9763
10.1711 -0.1588 -2.6382 -0.9720 0.2323 0.0361
-9.9295 -1.3180 2.0460 0.9469 -0.2255 0.2290
-10.1796 0.0082 2.5862 0.9726 -0.2324 -0.0091
-1.0211 5.5368 2.2493 0.1049 -0.0279 -0.9941
-8.2069 3.2270 3.2426 0.7884 -0.1900 -0.5851
-1.2263 0.8880 -14.8526 0.2322 0.9722 -0.0309
-0.8588 -3.8865 -10.8822 0.1482 0.6109 0.7777
0.7609 4.2911 9.7330 -0.1286 -0.5282 -0.8393
-0.7924 4.4493 -9.1840 0.1624 0.6883 -0.7070
2.5054 -2.3718 -13.4939 -0.1543 0.8353 0.5277
3.0048 1.4039 -14.2866 -0.1821 0.9743 -0.1324
-2.9306 0.4859 14.7623 0.1789 -0.9623 -0.2050
-0.9249 -5.5483 2.1126 0.0525 -0.2668 0.9623
2.1719 4.4806 -8.7789 -0.1292 0.6818 -0.7200
5.4162 -1.5989 -12.5916 -0.4414 0.8130 0.3798
5.8213 1.5503 -12.2470 -0.4709 0.8638 -0.1791
-5.7711 0.5065 12.9456 0.4690 -0.8626 -0.1896
-5.7240 -1.9848 11.8611 0.4625 -0.8480 0.2589
3.6769 4.7623 -6.2466 -0.2933 0.5341 -0.7929
7.9259 -0.9874 -9.8717 -0.7034 0.6669 0.2458
8.1425 1.1296 -9.3374 -0.7200 0.6812 -0.1324
3.4508 5.2470 -2.1687 -0.2993 0.2799 -0.9122
-8.1444 0.2017 9.8390 0.7218 -0.6838 -0.1066
-7.6597 -2.4234 8.2733 0.6757 -0.6383 0.3688
9.6775 -0.1614 -5.7277 -0.9012 0.4288 0.0631
-10.2080 0.2612 -0.5348 0.9993 -0.0251 -0.0276
-7.1101 -3.9578 -1.8414 0.6904 -0.0153 0.7233
10.2129 -0.1580 0.5717 -0.9996 0.0251 0.0091
0.2723 -5.5748 -1.9614 -0.0343 0.0037 0.9994
9.4315 -0.2128 5.2730 -0.9583 -0.2851 -0.0195
3.5227 5.0687 3.7617 -0.3507 -0.1070 -0.9304
-9.3925 -0.2322 -5.4058 0.9537 0.2840 0.0990
-7.8404 3.3330 -3.2847 0.8011 0.2367 -0.5498
-6.4937 -3.8519 -5.0225 0.6542 0.1967 0.7303
7.7059 -0.0480 9.4984 -0.8206 -0.5656 -0.0815

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0305
_diffrn_reflns_av_unetI/netI     0.0181
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.978
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            38733
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.978
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         78.369
_diffrn_reflns_theta_min         3.296
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      370.0(3)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.978
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -122.00 -31.00   0.50    0.18    --  -48.01 -10.00  -7.00  182
  2  ω    -27.00  26.00   0.50    0.18    --  -48.01  10.00 166.00  106
  3  ω    -26.00  30.00   0.50    0.18    --   48.01 -10.00  -7.00  112
  4  ω     32.00 122.00   0.50    0.18    --   48.01  10.00 166.00  180
  5  ω   -177.00 -89.00   0.50    0.18    -- -106.00 -10.00  -7.00  176
  6  ω     94.00 178.00   0.50    0.18    --  109.86  10.00 166.00  168
  7  ω     16.00  94.00   0.50    0.18    --   48.01-125.00 -90.00  156
  8  ω    -25.00  45.00   0.50    0.18    --   48.01 -38.00-150.00  140
  9  ω   -177.00-107.00   0.50    0.18    -- -106.00 -95.00 120.00  140
 10  ω   -176.00 -94.00   0.50    0.18    -- -106.00-125.00 -30.00  164
 11  ω   -177.00 -93.00   0.50    0.18    -- -106.00 -30.00 -90.00  168
 12  ω   -112.00 -36.00   0.50    0.18    -- -106.00 125.00-180.00  152
 13  ω   -177.00-110.00   0.50    0.18    -- -106.00 -77.00 -90.00  134
 14  ω     40.00 112.00   0.50    0.18    --  109.86-125.00 -90.00  144
 15  ω     38.00  73.00   0.50    0.18    --  109.86 -61.00 -30.00   70
 16  ω     38.00 105.00   0.50    0.18    --  109.86 -95.00 -60.00  134
 17  ω     40.00 112.00   0.50    0.18    --  109.86-125.00-120.00  144
 18  ω     38.00  73.00   0.50    0.18    --  109.86 -61.00 -90.00   70
 19  ω     38.00  73.00   0.50    0.18    --  109.86 -61.00 120.00   70
 20  ω     38.00  73.00   0.50    0.18    --  109.86 -61.00 150.00   70
 21  ω     38.00 105.00   0.50    0.18    --  109.86 -95.00  90.00  134
 22  ω   -121.00 -86.00   0.50    0.18    --  -48.01 -38.00  30.00   70
 23  ω   -121.00 -35.00   0.50    0.18    --  -48.01 -38.00 -60.00  172
 24  ω     36.00 121.00   0.50    0.18    --   48.01  38.00-180.00  170
 25  ω     36.00 121.00   0.50    0.18    --   48.01  38.00 -60.00  170
 26  ω     36.00 121.00   0.50    0.18    --   48.01  38.00-120.00  170
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  
'XtaLAB Synergy, Single source at home/near, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0974072000
_diffrn_orient_matrix_UB_12      0.0039721000
_diffrn_orient_matrix_UB_13      -0.0073507000
_diffrn_orient_matrix_UB_21      0.0064208000
_diffrn_orient_matrix_UB_22      0.0223988000
_diffrn_orient_matrix_UB_23      -0.0646469000
_diffrn_orient_matrix_UB_31      -0.0013700000
_diffrn_orient_matrix_UB_32      -0.1763987000
_diffrn_orient_matrix_UB_33      -0.0083556000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5092
_reflns_number_total             6733
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.43.105a (Rigaku OD, 2024)'
_computing_data_collection       
'CrysAlisPro system (CCD 43.104a 64-bit (release 22-12-2023))'
_computing_data_reduction        'CrysAlisPro 1.171.43.105a (Rigaku OD, 2024)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.168
_refine_diff_density_min         -0.190
_refine_diff_density_rms         0.028
_refine_ls_extinction_coef       0.00135(12)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2018/3 (Sheldrick 2018)'
_refine_ls_goodness_of_fit_ref   1.060
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     582
_refine_ls_number_reflns         6733
_refine_ls_number_restraints     946
_refine_ls_R_factor_all          0.0509
_refine_ls_R_factor_gt           0.0386
_refine_ls_restrained_S_all      1.012
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0583P)²+0.3296P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1101
_refine_ls_wR_factor_ref         0.1193
_refine_special_details          
'Both hydrogen bond acceptors were positionally disordered over two positions. The appropriate atoms were split into sites A and B and allowed to freely refine to a stable occupancy. SIMU, RIGU, free variable DFIX, and AFIX 66 restraints and constraints were used to maintain reasonable bond lengths and ADPs. The occupancy for the molecule containing N1 was 81:19 and the occupancy for the molecule containing N2 was 93:7.'
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2. Restrained distances
 C8A-C7A = C8A-C7B = C3A-C6A = C3A-C6B
 1.46381 with sigma of 0.02
 C7A-C6A = C7B-C6B
 1.29678 with sigma of 0.02
 C24A-C27A = C24B-C27B = C29-C28B = C29-C28A
 1.47605 with sigma of 0.02
 C27B-C28B = C27A-C28A
 1.30012 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
N1 \\sim C11A \\sim C3A \\sim C12A \\sim C8A \\sim C13A \\sim C5A \\sim C10A
\\sim C4A \\sim C6A \\sim C9A \\sim C1A \\sim C2A \\sim C7A \\sim C7B \\sim C6B
\\sim C11B \\sim C12B \\sim C13B \\sim C8B \\sim C9B \\sim C10B \\sim C2B \\sim
C3B \\sim C4B \\sim C5B \\sim C1B: within 2A with sigma of 0.02 and sigma for
terminal atoms of 0.04 within 2A
N2 \\sim C24A \\sim C23A \\sim C22A \\sim C26A \\sim C25A \\sim C28A \\sim C27A
\\sim C22B \\sim C23B \\sim C24B \\sim C25B \\sim C26B \\sim C27B \\sim C28B:
within 2A with sigma of 0.02 and sigma for terminal atoms of 0.04 within 2A
4. Rigid body (RIGU) restrains
 N1, C11A, C3A, C12A, C8A, C13A, C5A, C10A, C4A, C6A, C9A, C1A, C2A, C7A, C7B,
 C6B, C11B, C12B, C13B, C8B, C9B, C10B, C2B, C3B, C4B, C5B, C1B
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
 N2, C24A, C23A, C22A, C26A, C25A, C28A, C27A, C22B, C23B, C24B, C25B, C26B,
 C27B, C28B
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
5. Others
 Sof(C7B)=Sof(H7B)=Sof(C6B)=Sof(H6B)=Sof(C11B)=Sof(C12B)=Sof(H12B)=Sof(C13B)=
 Sof(H13B)=Sof(C8B)=Sof(C9B)=Sof(H9B)=Sof(C10B)=Sof(H10B)=Sof(C2B)=Sof(H2B)=
 Sof(C3B)=Sof(C4B)=Sof(H4B)=Sof(C5B)=Sof(H5B)=Sof(C1B)=Sof(H1B)=1-FVAR(1)
 Sof(C11A)=Sof(C3A)=Sof(C12A)=Sof(H12A)=Sof(C8A)=Sof(C13A)=Sof(H13A)=Sof(C5A)=
 Sof(H5A)=Sof(C10A)=Sof(H10A)=Sof(C4A)=Sof(H4A)=Sof(C6A)=Sof(H6A)=Sof(C9A)=
 Sof(H9A)=Sof(C1A)=Sof(H1A)=Sof(C2A)=Sof(H2A)=Sof(C7A)=Sof(H7A)=FVAR(1)
 Sof(C22B)=Sof(H22B)=Sof(C23B)=Sof(H23B)=Sof(C24B)=Sof(C25B)=Sof(H25B)=
 Sof(C26B)=Sof(H26B)=Sof(C27B)=Sof(H27B)=Sof(C28B)=Sof(H28B)=1-FVAR(4)
 Sof(C24A)=Sof(C23A)=Sof(H23A)=Sof(C22A)=Sof(H22A)=Sof(C26A)=Sof(H26A)=
 Sof(C25A)=Sof(H25A)=Sof(C28A)=Sof(H28A)=Sof(C27A)=Sof(H27A)=FVAR(4)
6.a Aromatic/amide H refined with riding coordinates:
 C22B(H22B), C23B(H23B), C25B(H25B), C26B(H26B), C16(H16), C19(H19),
 C12A(H12A), C23A(H23A), C13A(H13A), C22A(H22A), C5A(H5A), C31(H31), C10A(H10A),
  C4A(H4A), C26A(H26A), C33(H33), C25A(H25A), C30(H30), C28A(H28A), C34(H34),
 C27A(H27A), C6A(H6A), C9A(H9A), C1A(H1A), C2A(H2A), C7A(H7A), C7B(H7B),
 C6B(H6B), C12B(H12B), C13B(H13B), C9B(H9B), C10B(H10B), C2B(H2B), C4B(H4B),
 C5B(H5B), C1B(H1B), C27B(H27B), C28B(H28B)
6.b Fitted hexagon refined as free rotating group:
 N2(C22B,C23B,C24B,C25B,C26B), C11B(C12B,C13B,C8B,C9B,C10B)
6.c Idealised Me refined as rotating group:
 C15(H15A,H15B,H15C), C36(H36A,H36B,H36C)
6.d Idealised tetrahedral OH refined as rotating group:
 O3(H3), O4(H4)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl1 Cl 0.69843(3) 0.55362(6) 0.71262(2) 0.08483(16) Uani 1 1 d . . . . .
Cl2 Cl 0.62275(3) -0.03986(5) 0.66383(2) 0.09176(17) Uani 1 1 d . . . . .
O3 O 0.54589(7) 0.61986(12) 0.64279(5) 0.0783(3) Uani 1 1 d . . . . .
H3 H 0.503347 0.634729 0.622118 0.118 Uiso 1 1 calc R U . . .
O4 O 0.48178(9) 0.09074(13) 0.59646(6) 0.0895(4) Uani 1 1 d . . . . .
H4 H 0.442025 0.131263 0.578358 0.134 Uiso 1 1 calc R U . . .
O1 O -0.04668(9) 1.37555(18) 0.27002(6) 0.0976(4) Uani 1 1 d . . . . .
O5 O -0.10302(9) 0.9579(2) 0.24590(7) 0.1079(5) Uani 1 1 d . . . . .
O2 O -0.13012(9) 1.3990(2) 0.34274(7) 0.1134(5) Uani 1 1 d . . . . .
N1 N 0.40156(10) 0.70226(17) 0.58132(7) 0.0846(4) Uani 1 1 d . U . . .
N2 N 0.35157(10) 0.22511(19) 0.53628(7) 0.0852(4) Uani 1 1 d G U . . .
C22B C 0.3584(18) 0.226(3) 0.47758(17) 0.084(4) Uani 0.070(4) 1 d G U P A 2
H22B H 0.399866 0.167548 0.461098 0.101 Uiso 0.070(4) 1 calc R U P A 2
C23B C 0.303(2) 0.316(4) 0.4435(6) 0.077(4) Uani 0.070(4) 1 d G U P A 2
H23B H 0.307810 0.316808 0.404242 0.092 Uiso 0.070(4) 1 calc R U P A 2
C24B C 0.2413(19) 0.404(4) 0.4682(13) 0.077(3) Uani 0.070(4) 1 d DG U P A 2
C25B C 0.234(2) 0.403(4) 0.5269(14) 0.082(4) Uani 0.070(4) 1 d G U P A 2
H25B H 0.192971 0.461523 0.543340 0.099 Uiso 0.070(4) 1 calc R U P A 2
C26B C 0.2896(17) 0.313(3) 0.5609(7) 0.091(4) Uani 0.070(4) 1 d G U P A 2
H26B H 0.285026 0.312263 0.600198 0.109 Uiso 0.070(4) 1 calc R U P A 2
C21 C 0.56191(9) 0.46795(17) 0.64589(6) 0.0600(3) Uani 1 1 d . . . . .
C17 C 0.52951(10) 0.20074(18) 0.62283(6) 0.0651(4) Uani 1 1 d . . . . .
C20 C 0.63305(9) 0.41824(18) 0.67815(6) 0.0612(3) Uani 1 1 d . . . . .
C16 C 0.51198(9) 0.35737(18) 0.61834(6) 0.0645(4) Uani 1 1 d . . . . .
H16 H 0.464954 0.389051 0.595999 0.077 Uiso 1 1 calc R U . . .
C19 C 0.65180(9) 0.26316(19) 0.68302(6) 0.0652(4) Uani 1 1 d . . . . .
H19 H 0.699592 0.231588 0.704612 0.078 Uiso 1 1 calc R U . . .
C18 C 0.60043(10) 0.15529(18) 0.65623(6) 0.0642(4) Uani 1 1 d . . . . .
O6 O -0.18189(11) 0.9419(3) 0.31982(7) 0.1401(8) Uani 1 1 d . . . . .
C11A C -0.0004(3) 1.2576(8) 0.35471(18) 0.0691(9) Uani 0.805(5) 1 d . U P B 1
C3A C 0.2676(2) 0.8594(5) 0.52434(16) 0.0672(8) Uani 0.805(5) 1 d D U P B 1
C32 C -0.04735(10) 0.8237(2) 0.32517(7) 0.0735(4) Uani 1 1 d . . . . .
C14 C -0.06685(11) 1.3501(2) 0.32335(8) 0.0776(4) Uani 1 1 d . . . . .
C24A C 0.22687(15) 0.4143(3) 0.48405(10) 0.0751(6) Uani 0.930(4) 1 d D U P A 1
C12A C -0.0084(3) 1.2212(7) 0.41118(18) 0.0775(8) Uani 0.805(5) 1 d . U P B 1
H12A H -0.055324 1.256134 0.429811 0.093 Uiso 0.805(5) 1 calc R U P B 1
C29 C 0.08079(11) 0.6461(2) 0.37890(8) 0.0783(4) Uani 1 1 d D . . . .
C8A C 0.12235(17) 1.0780(3) 0.41415(13) 0.0666(6) Uani 0.805(5) 1 d D U P B 1
C23A C 0.29016(18) 0.3473(4) 0.45356(9) 0.0805(6) Uani 0.930(4) 1 d . U P A 1
H23A H 0.291818 0.364267 0.414585 0.097 Uiso 0.930(4) 1 calc R U P A 1
C13A C 0.0523(2) 1.1333(4) 0.44058(13) 0.0754(7) Uani 0.805(5) 1 d . U P B 1
H13A H 0.045841 1.111016 0.478814 0.090 Uiso 0.805(5) 1 calc R U P B 1
C22A C 0.35044(18) 0.2559(3) 0.48091(9) 0.0825(6) Uani 0.930(4) 1 d . U P A 1
H22A H 0.392626 0.213402 0.459560 0.099 Uiso 0.930(4) 1 calc R U P A 1
C35 C -0.11744(12) 0.9132(2) 0.29797(9) 0.0829(5) Uani 1 1 d . . . . .
C5A C 0.3425(3) 0.7662(7) 0.60840(19) 0.0897(10) Uani 0.805(5) 1 d . U P B 1
H5A H 0.346411 0.761331 0.647951 0.108 Uiso 0.805(5) 1 calc R U P B 1
C31 C 0.02199(11) 0.7766(2) 0.29604(8) 0.0864(5) Uani 1 1 d . . . . .
H31 H 0.026438 0.804771 0.258142 0.104 Uiso 1 1 calc R U . . .
C10A C 0.0695(3) 1.2036(8) 0.32812(15) 0.0852(10) Uani 0.805(5) 1 d . U P B 1
H10A H 0.076052 1.227084 0.290001 0.102 Uiso 0.805(5) 1 calc R U P B 1
C4A C 0.2730(3) 0.8424(5) 0.58303(14) 0.0821(8) Uani 0.805(5) 1 d . U P B 1
H4A H 0.230679 0.881379 0.605121 0.099 Uiso 0.805(5) 1 calc R U P B 1
C26A C 0.29023(19) 0.2876(4) 0.56511(10) 0.0908(6) Uani 0.930(4) 1 d . U P A 1
H26A H 0.289141 0.265730 0.603788 0.109 Uiso 0.930(4) 1 calc R U P A 1
C33 C -0.05208(12) 0.7816(2) 0.38165(8) 0.0878(5) Uani 1 1 d . . . . .
H33 H -0.098299 0.812357 0.401882 0.105 Uiso 1 1 calc R U . . .
C25A C 0.22819(19) 0.3824(4) 0.54171(11) 0.0877(7) Uani 0.930(4) 1 d . U P A 1
H25A H 0.187520 0.424718 0.564372 0.105 Uiso 0.930(4) 1 calc R U P A 1
C30 C 0.08426(12) 0.6888(3) 0.32266(9) 0.0898(5) Uani 1 1 d . . . . .
H30 H 0.130064 0.657080 0.302201 0.108 Uiso 1 1 calc R U . . .
C28A C 0.14911(14) 0.5517(2) 0.40472(10) 0.0796(6) Uani 0.930(4) 1 d D U P A 1
H28A H 0.189505 0.515601 0.380510 0.096 Uiso 0.930(4) 1 calc R U P A 1
C34 C 0.01122(13) 0.6943(2) 0.40814(8) 0.0900(5) Uani 1 1 d . . . . .
H34 H 0.007303 0.667201 0.446184 0.108 Uiso 1 1 calc R U . . .
C27A C 0.15928(15) 0.5128(3) 0.45856(10) 0.0823(6) Uani 0.930(4) 1 d D U P A 1
H27A H 0.119852 0.551223 0.483017 0.099 Uiso 0.930(4) 1 calc R U P A 1
C6A C 0.19755(16) 0.9460(3) 0.49714(12) 0.0727(6) Uani 0.805(5) 1 d D U P B 1
H6A H 0.154505 0.976688 0.520255 0.087 Uiso 0.805(5) 1 calc R U P B 1
C9A C 0.1297(2) 1.1155(5) 0.35726(13) 0.0844(8) Uani 0.805(5) 1 d . U P B 1
H9A H 0.176303 1.080277 0.338395 0.101 Uiso 0.805(5) 1 calc R U P B 1
C1A C 0.3972(5) 0.7186(7) 0.5249(3) 0.0939(17) Uani 0.805(5) 1 d . U P B 1
H1A H 0.440512 0.676639 0.504415 0.113 Uiso 0.805(5) 1 calc R U P B 1
C2A C 0.3327(3) 0.7935(5) 0.4956(2) 0.0886(12) Uani 0.805(5) 1 d . U P B 1
H2A H 0.332551 0.800152 0.456096 0.106 Uiso 0.805(5) 1 calc R U P B 1
C7A C 0.18932(16) 0.9850(3) 0.44301(11) 0.0732(7) Uani 0.805(5) 1 d D U P B 1
H7A H 0.231366 0.948941 0.420074 0.088 Uiso 0.805(5) 1 calc R U P B 1
C15 C -0.10313(16) 1.4706(3) 0.23497(10) 0.1138(8) Uani 1 1 d . . . . .
H15A H -0.076912 1.495082 0.200119 0.171 Uiso 1 1 calc R U . . .
H15B H -0.115011 1.564251 0.254908 0.171 Uiso 1 1 calc R U . . .
H15C H -0.155042 1.415738 0.226546 0.171 Uiso 1 1 calc R U . . .
C36 C -0.16634(16) 1.0503(3) 0.21633(11) 0.1244(9) Uani 1 1 d . . . . .
H36A H -0.141672 1.102537 0.185176 0.187 Uiso 1 1 calc R U . . .
H36B H -0.188030 1.125031 0.242018 0.187 Uiso 1 1 calc R U . . .
H36C H -0.211715 0.985173 0.202012 0.187 Uiso 1 1 calc R U . . .
C7B C 0.1553(6) 1.0071(11) 0.4738(4) 0.067(2) Uani 0.195(5) 1 d D U P B 2
H7B H 0.142054 1.018027 0.511692 0.081 Uiso 0.195(5) 1 calc R U P B 2
C6B C 0.2198(7) 0.9225(12) 0.4659(5) 0.072(2) Uani 0.195(5) 1 d D U P B 2
H6B H 0.231480 0.907147 0.427948 0.087 Uiso 0.195(5) 1 calc R U P B 2
C11B C -0.0082(12) 1.251(3) 0.3574(6) 0.068(3) Uani 0.195(5) 1 d G U P B 2
C12B C -0.0279(9) 1.238(3) 0.4142(6) 0.072(3) Uani 0.195(5) 1 d G U P B 2
H12B H -0.077008 1.283394 0.426722 0.087 Uiso 0.195(5) 1 calc R U P B 2
C13B C 0.0256(7) 1.1571(15) 0.4522(4) 0.069(2) Uani 0.195(5) 1 d G U P B 2
H13B H 0.012426 1.148428 0.490186 0.083 Uiso 0.195(5) 1 calc R U P B 2
C8B C 0.0990(6) 1.0893(12) 0.4335(4) 0.062(2) Uani 0.195(5) 1 d G U P B 2
C9B C 0.1187(8) 1.1023(17) 0.3767(5) 0.070(2) Uani 0.195(5) 1 d G U P B 2
H9B H 0.167805 1.056847 0.364214 0.084 Uiso 0.195(5) 1 calc R U P B 2
C10B C 0.0652(12) 1.183(3) 0.3387(4) 0.076(3) Uani 0.195(5) 1 d G U P B 2
H10B H 0.078372 1.191814 0.300749 0.091 Uiso 0.195(5) 1 calc R U P B 2
C2B C 0.3405(11) 0.7489(19) 0.4892(9) 0.071(2) Uani 0.195(5) 1 d . U P B 2
H2B H 0.343931 0.729744 0.450453 0.085 Uiso 0.195(5) 1 calc R U P B 2
C3B C 0.2792(14) 0.844(2) 0.5076(6) 0.071(3) Uani 0.195(5) 1 d . U P B 2
C4B C 0.2721(11) 0.857(2) 0.5624(7) 0.080(3) Uani 0.195(5) 1 d . U P B 2
H4B H 0.229278 0.919830 0.575341 0.096 Uiso 0.195(5) 1 calc R U P B 2
C5B C 0.3232(14) 0.784(3) 0.6016(9) 0.086(3) Uani 0.195(5) 1 d . U P B 2
H5B H 0.310891 0.783850 0.639865 0.103 Uiso 0.195(5) 1 calc R U P B 2
C1B C 0.3966(19) 0.681(3) 0.5271(13) 0.076(2) Uani 0.195(5) 1 d . U P B 2
H1B H 0.435403 0.613130 0.512347 0.091 Uiso 0.195(5) 1 calc R U P B 2
C27B C 0.1850(15) 0.495(3) 0.4305(13) 0.077(4) Uani 0.070(4) 1 d D U P A 2
H27B H 0.203657 0.495939 0.393590 0.092 Uiso 0.070(4) 1 calc R U P A 2
C28B C 0.1167(17) 0.575(3) 0.4338(10) 0.081(5) Uani 0.070(4) 1 d D U P A 2
H28B H 0.090824 0.588967 0.468081 0.097 Uiso 0.070(4) 1 calc R U P A 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Cl1 C20 1.7367(14) . ?
Cl2 C18 1.7339(16) . ?
O3 H3 0.8200 . ?
O3 C21 1.3411(18) . ?
O4 H4 0.8200 . ?
O4 C17 1.3471(18) . ?
O1 C14 1.328(2) . ?
O1 C15 1.442(2) . ?
O5 C35 1.315(2) . ?
O5 C36 1.434(3) . ?
O2 C14 1.197(2) . ?
N1 C5A 1.281(5) . ?
N1 C1A 1.332(7) . ?
N1 C5B 1.52(2) . ?
N1 C1B 1.29(3) . ?
N2 C22B 1.3900 . ?
N2 C26B 1.3900 . ?
N2 C22A 1.329(3) . ?
N2 C26A 1.325(3) . ?
C22B H22B 0.9300 . ?
C22B C23B 1.3900 . ?
C23B H23B 0.9300 . ?
C23B C24B 1.3900 . ?
C24B C25B 1.3900 . ?
C24B C27B 1.457(19) . ?
C25B H25B 0.9300 . ?
C25B C26B 1.3900 . ?
C26B H26B 0.9300 . ?
C21 C20 1.393(2) . ?
C21 C16 1.382(2) . ?
C17 C16 1.387(2) . ?
C17 C18 1.393(2) . ?
C20 C19 1.379(2) . ?
C16 H16 0.9300 . ?
C19 H19 0.9300 . ?
C19 C18 1.370(2) . ?
O6 C35 1.189(2) . ?
C11A C14 1.487(3) . ?
C11A C12A 1.377(3) . ?
C11A C10A 1.377(3) . ?
C3A C4A 1.386(4) . ?
C3A C6A 1.458(4) . ?
C3A C2A 1.382(4) . ?
C32 C35 1.472(3) . ?
C32 C31 1.382(2) . ?
C32 C33 1.383(3) . ?
C14 C11B 1.471(9) . ?
C24A C23A 1.386(3) . ?
C24A C25A 1.383(3) . ?
C24A C27A 1.471(3) . ?
C12A H12A 0.9300 . ?
C12A C13A 1.383(4) . ?
C29 C30 1.377(3) . ?
C29 C28A 1.462(3) . ?
C29 C34 1.389(3) . ?
C29 C28B 1.513(19) . ?
C8A C13A 1.382(3) . ?
C8A C9A 1.387(3) . ?
C8A C7A 1.469(3) . ?
C23A H23A 0.9300 . ?
C23A C22A 1.374(3) . ?
C13A H13A 0.9300 . ?
C22A H22A 0.9300 . ?
C5A H5A 0.9300 . ?
C5A C4A 1.390(4) . ?
C31 H31 0.9300 . ?
C31 C30 1.370(3) . ?
C10A H10A 0.9300 . ?
C10A C9A 1.376(3) . ?
C4A H4A 0.9300 . ?
C26A H26A 0.9300 . ?
C26A C25A 1.373(3) . ?
C33 H33 0.9300 . ?
C33 C34 1.378(3) . ?
C25A H25A 0.9300 . ?
C30 H30 0.9300 . ?
C28A H28A 0.9300 . ?
C28A C27A 1.313(3) . ?
C34 H34 0.9300 . ?
C27A H27A 0.9300 . ?
C6A H6A 0.9300 . ?
C6A C7A 1.317(4) . ?
C9A H9A 0.9300 . ?
C1A H1A 0.9300 . ?
C1A C2A 1.367(6) . ?
C2A H2A 0.9300 . ?
C7A H7A 0.9300 . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C36 H36A 0.9600 . ?
C36 H36B 0.9600 . ?
C36 H36C 0.9600 . ?
C7B H7B 0.9300 . ?
C7B C6B 1.276(16) . ?
C7B C8B 1.453(11) . ?
C6B H6B 0.9300 . ?
C6B C3B 1.49(2) . ?
C11B C12B 1.3900 . ?
C11B C10B 1.3900 . ?
C12B H12B 0.9300 . ?
C12B C13B 1.3900 . ?
C13B H13B 0.9300 . ?
C13B C8B 1.3900 . ?
C8B C9B 1.3900 . ?
C9B H9B 0.9300 . ?
C9B C10B 1.3900 . ?
C10B H10B 0.9300 . ?
C2B H2B 0.9300 . ?
C2B C3B 1.36(2) . ?
C2B C1B 1.36(3) . ?
C3B C4B 1.304(17) . ?
C4B H4B 0.9300 . ?
C4B C5B 1.35(2) . ?
C5B H5B 0.9300 . ?
C1B H1B 0.9300 . ?
C27B H27B 0.9300 . ?
C27B C28B 1.29(3) . ?
C28B H28B 0.9300 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C21 O3 H3 109.5 . . ?
C17 O4 H4 109.5 . . ?
C14 O1 C15 117.67(16) . . ?
C35 O5 C36 117.84(17) . . ?
C5A N1 C1A 116.5(4) . . ?
C1B N1 C5B 111.4(16) . . ?
C22B N2 C26B 120.0 . . ?
C26A N2 C22A 116.39(19) . . ?
N2 C22B H22B 120.0 . . ?
N2 C22B C23B 120.0 . . ?
C23B C22B H22B 120.0 . . ?
C22B C23B H23B 120.0 . . ?
C22B C23B C24B 120.0 . . ?
C24B C23B H23B 120.0 . . ?
C23B C24B C27B 118(2) . . ?
C25B C24B C23B 120.0 . . ?
C25B C24B C27B 122(2) . . ?
C24B C25B H25B 120.0 . . ?
C24B C25B C26B 120.0 . . ?
C26B C25B H25B 120.0 . . ?
N2 C26B H26B 120.0 . . ?
C25B C26B N2 120.0 . . ?
C25B C26B H26B 120.0 . . ?
O3 C21 C20 118.55(13) . . ?
O3 C21 C16 123.55(13) . . ?
C16 C21 C20 117.90(14) . . ?
O4 C17 C16 123.46(13) . . ?
O4 C17 C18 118.43(14) . . ?
C16 C17 C18 118.11(14) . . ?
C21 C20 Cl1 119.40(12) . . ?
C19 C20 Cl1 119.90(11) . . ?
C19 C20 C21 120.70(13) . . ?
C21 C16 C17 122.33(13) . . ?
C21 C16 H16 118.8 . . ?
C17 C16 H16 118.8 . . ?
C20 C19 H19 119.8 . . ?
C18 C19 C20 120.39(13) . . ?
C18 C19 H19 119.8 . . ?
C17 C18 Cl2 119.17(12) . . ?
C19 C18 Cl2 120.28(12) . . ?
C19 C18 C17 120.54(14) . . ?
C12A C11A C14 120.4(3) . . ?
C12A C11A C10A 118.3(2) . . ?
C10A C11A C14 121.3(3) . . ?
C4A C3A C6A 120.0(3) . . ?
C2A C3A C4A 115.6(3) . . ?
C2A C3A C6A 124.4(3) . . ?
C31 C32 C35 122.52(17) . . ?
C31 C32 C33 118.69(17) . . ?
C33 C32 C35 118.77(16) . . ?
O1 C14 C11A 111.2(2) . . ?
O1 C14 C11B 116.0(7) . . ?
O2 C14 O1 123.02(17) . . ?
O2 C14 C11A 125.8(2) . . ?
O2 C14 C11B 121.0(7) . . ?
C23A C24A C27A 124.03(19) . . ?
C25A C24A C23A 116.58(19) . . ?
C25A C24A C27A 119.4(2) . . ?
C11A C12A H12A 119.5 . . ?
C11A C12A C13A 121.0(2) . . ?
C13A C12A H12A 119.5 . . ?
C30 C29 C28A 119.02(18) . . ?
C30 C29 C34 117.71(17) . . ?
C30 C29 C28B 153.7(11) . . ?
C34 C29 C28A 123.26(18) . . ?
C34 C29 C28B 88.4(11) . . ?
C13A C8A C9A 117.4(2) . . ?
C13A C8A C7A 123.8(2) . . ?
C9A C8A C7A 118.8(2) . . ?
C24A C23A H23A 120.0 . . ?
C22A C23A C24A 120.01(19) . . ?
C22A C23A H23A 120.0 . . ?
C12A C13A H13A 119.4 . . ?
C8A C13A C12A 121.1(2) . . ?
C8A C13A H13A 119.4 . . ?
N2 C22A C23A 123.4(2) . . ?
N2 C22A H22A 118.3 . . ?
C23A C22A H22A 118.3 . . ?
O5 C35 C32 113.50(16) . . ?
O6 C35 O5 122.16(19) . . ?
O6 C35 C32 124.3(2) . . ?
N1 C5A H5A 117.6 . . ?
N1 C5A C4A 124.8(4) . . ?
C4A C5A H5A 117.6 . . ?
C32 C31 H31 119.8 . . ?
C30 C31 C32 120.40(18) . . ?
C30 C31 H31 119.8 . . ?
C11A C10A H10A 119.6 . . ?
C9A C10A C11A 120.8(3) . . ?
C9A C10A H10A 119.6 . . ?
C3A C4A C5A 119.1(3) . . ?
C3A C4A H4A 120.5 . . ?
C5A C4A H4A 120.5 . . ?
N2 C26A H26A 117.8 . . ?
N2 C26A C25A 124.4(2) . . ?
C25A C26A H26A 117.8 . . ?
C32 C33 H33 119.8 . . ?
C34 C33 C32 120.44(17) . . ?
C34 C33 H33 119.8 . . ?
C24A C25A H25A 120.4 . . ?
C26A C25A C24A 119.2(2) . . ?
C26A C25A H25A 120.4 . . ?
C29 C30 H30 119.1 . . ?
C31 C30 C29 121.74(17) . . ?
C31 C30 H30 119.1 . . ?
C29 C28A H28A 116.7 . . ?
C27A C28A C29 126.7(2) . . ?
C27A C28A H28A 116.7 . . ?
C29 C34 H34 119.5 . . ?
C33 C34 C29 121.03(18) . . ?
C33 C34 H34 119.5 . . ?
C24A C27A H27A 116.8 . . ?
C28A C27A C24A 126.4(2) . . ?
C28A C27A H27A 116.8 . . ?
C3A C6A H6A 116.8 . . ?
C7A C6A C3A 126.3(3) . . ?
C7A C6A H6A 116.8 . . ?
C8A C9A H9A 119.3 . . ?
C10A C9A C8A 121.5(2) . . ?
C10A C9A H9A 119.3 . . ?
N1 C1A H1A 118.2 . . ?
N1 C1A C2A 123.6(6) . . ?
C2A C1A H1A 118.2 . . ?
C3A C2A H2A 119.9 . . ?
C1A C2A C3A 120.2(5) . . ?
C1A C2A H2A 119.9 . . ?
C8A C7A H7A 115.8 . . ?
C6A C7A C8A 128.4(3) . . ?
C6A C7A H7A 115.8 . . ?
O1 C15 H15A 109.5 . . ?
O1 C15 H15B 109.5 . . ?
O1 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
O5 C36 H36A 109.5 . . ?
O5 C36 H36B 109.5 . . ?
O5 C36 H36C 109.5 . . ?
H36A C36 H36B 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C6B C7B H7B 114.6 . . ?
C6B C7B C8B 130.8(11) . . ?
C8B C7B H7B 114.6 . . ?
C7B C6B H6B 114.8 . . ?
C7B C6B C3B 130.4(13) . . ?
C3B C6B H6B 114.8 . . ?
C12B C11B C14 113.9(10) . . ?
C12B C11B C10B 120.0 . . ?
C10B C11B C14 125.9(10) . . ?
C11B C12B H12B 120.0 . . ?
C13B C12B C11B 120.0 . . ?
C13B C12B H12B 120.0 . . ?
C12B C13B H13B 120.0 . . ?
C8B C13B C12B 120.0 . . ?
C8B C13B H13B 120.0 . . ?
C13B C8B C7B 119.5(8) . . ?
C13B C8B C9B 120.0 . . ?
C9B C8B C7B 120.4(8) . . ?
C8B C9B H9B 120.0 . . ?
C10B C9B C8B 120.0 . . ?
C10B C9B H9B 120.0 . . ?
C11B C10B H10B 120.0 . . ?
C9B C10B C11B 120.0 . . ?
C9B C10B H10B 120.0 . . ?
C3B C2B H2B 119.9 . . ?
C1B C2B H2B 119.9 . . ?
C1B C2B C3B 120(2) . . ?
C2B C3B C6B 120.1(14) . . ?
C4B C3B C6B 122.1(16) . . ?
C4B C3B C2B 117.6(16) . . ?
C3B C4B H4B 118.1 . . ?
C3B C4B C5B 123.8(16) . . ?
C5B C4B H4B 118.1 . . ?
N1 C5B H5B 120.9 . . ?
C4B C5B N1 118.2(17) . . ?
C4B C5B H5B 120.9 . . ?
N1 C1B C2B 127(3) . . ?
N1 C1B H1B 116.7 . . ?
C2B C1B H1B 116.7 . . ?
C24B C27B H27B 111.0 . . ?
C28B C27B C24B 138(3) . . ?
C28B C27B H27B 111.0 . . ?
C29 C28B H28B 121.7 . . ?
C27B C28B C29 117(2) . . ?
C27B C28B H28B 121.7 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Cl1 C20 C19 C18 179.68(12) . . . . ?
O3 C21 C20 Cl1 -0.4(2) . . . . ?
O3 C21 C20 C19 179.47(14) . . . . ?
O3 C21 C16 C17 -179.24(15) . . . . ?
O4 C17 C16 C21 179.92(16) . . . . ?
O4 C17 C18 Cl2 -1.5(2) . . . . ?
O4 C17 C18 C19 178.77(15) . . . . ?
O1 C14 C11B C12B 174.9(6) . . . . ?
O1 C14 C11B C10B 0(2) . . . . ?
O2 C14 C11B C12B -7.6(18) . . . . ?
O2 C14 C11B C10B 177.4(8) . . . . ?
N1 C5A C4A C3A -3.6(8) . . . . ?
N1 C1A C2A C3A 0.9(9) . . . . ?
N2 C22B C23B C24B 0.0 . . . . ?
N2 C26A C25A C24A 1.5(3) . . . . ?
C22B N2 C26B C25B 0.0 . . . . ?
C22B C23B C24B C25B 0.0 . . . . ?
C22B C23B C24B C27B -180(3) . . . . ?
C23B C24B C25B C26B 0.0 . . . . ?
C23B C24B C27B C28B 170(4) . . . . ?
C24B C25B C26B N2 0.0 . . . . ?
C24B C27B C28B C29 -178(3) . . . . ?
C25B C24B C27B C28B -9(5) . . . . ?
C26B N2 C22B C23B 0.0 . . . . ?
C21 C20 C19 C18 -0.2(2) . . . . ?
C20 C21 C16 C17 1.4(2) . . . . ?
C20 C19 C18 Cl2 -178.44(12) . . . . ?
C20 C19 C18 C17 1.2(2) . . . . ?
C16 C21 C20 Cl1 179.05(11) . . . . ?
C16 C21 C20 C19 -1.1(2) . . . . ?
C16 C17 C18 Cl2 178.70(12) . . . . ?
C16 C17 C18 C19 -1.0(2) . . . . ?
C18 C17 C16 C21 -0.3(2) . . . . ?
C11A C12A C13A C8A -0.7(4) . . . . ?
C11A C10A C9A C8A -0.1(5) . . . . ?
C3A C6A C7A C8A -176.8(3) . . . . ?
C32 C31 C30 C29 -0.8(3) . . . . ?
C32 C33 C34 C29 -0.3(3) . . . . ?
C14 C11A C12A C13A 179.0(6) . . . . ?
C14 C11A C10A C9A -178.7(6) . . . . ?
C14 C11B C12B C13B -175(2) . . . . ?
C14 C11B C10B C9B 175(2) . . . . ?
C24A C23A C22A N2 0.8(3) . . . . ?
C12A C11A C14 O1 178.7(3) . . . . ?
C12A C11A C14 O2 -0.1(6) . . . . ?
C12A C11A C10A C9A 0.1(4) . . . . ?
C29 C28A C27A C24A 178.2(2) . . . . ?
C23A C24A C25A C26A -0.4(3) . . . . ?
C23A C24A C27A C28A -0.3(4) . . . . ?
C13A C8A C9A C10A -0.3(4) . . . . ?
C13A C8A C7A C6A -4.0(4) . . . . ?
C22A N2 C26A C25A -1.3(3) . . . . ?
C35 C32 C31 C30 -177.69(19) . . . . ?
C35 C32 C33 C34 178.30(18) . . . . ?
C5A N1 C1A C2A -2.4(9) . . . . ?
C31 C32 C35 O5 -7.1(3) . . . . ?
C31 C32 C35 O6 171.9(2) . . . . ?
C31 C32 C33 C34 -0.1(3) . . . . ?
C10A C11A C14 O1 -2.6(5) . . . . ?
C10A C11A C14 O2 178.6(3) . . . . ?
C10A C11A C12A C13A 0.3(4) . . . . ?
C4A C3A C6A C7A 172.3(3) . . . . ?
C4A C3A C2A C1A -0.5(6) . . . . ?
C26A N2 C22A C23A 0.2(3) . . . . ?
C33 C32 C35 O5 174.58(18) . . . . ?
C33 C32 C35 O6 -6.4(3) . . . . ?
C33 C32 C31 C30 0.6(3) . . . . ?
C25A C24A C23A C22A -0.6(3) . . . . ?
C25A C24A C27A C28A -179.2(2) . . . . ?
C30 C29 C28A C27A 173.6(2) . . . . ?
C30 C29 C34 C33 0.1(3) . . . . ?
C30 C29 C28B C27B -12(4) . . . . ?
C28A C29 C30 C31 179.75(19) . . . . ?
C28A C29 C34 C33 -179.16(19) . . . . ?
C34 C29 C30 C31 0.5(3) . . . . ?
C34 C29 C28A C27A -7.2(3) . . . . ?
C34 C29 C28B C27B 174(2) . . . . ?
C27A C24A C23A C22A -179.5(3) . . . . ?
C27A C24A C25A C26A 178.5(2) . . . . ?
C6A C3A C4A C5A -176.7(4) . . . . ?
C6A C3A C2A C1A 177.9(5) . . . . ?
C9A C8A C13A C12A 0.6(4) . . . . ?
C9A C8A C7A C6A 174.9(3) . . . . ?
C1A N1 C5A C4A 3.8(8) . . . . ?
C2A C3A C4A C5A 1.7(6) . . . . ?
C2A C3A C6A C7A -6.0(6) . . . . ?
C7A C8A C13A C12A 179.6(3) . . . . ?
C7A C8A C9A C10A -179.3(4) . . . . ?
C15 O1 C14 O2 1.9(3) . . . . ?
C15 O1 C14 C11A -177.0(4) . . . . ?
C15 O1 C14 C11B 179.3(14) . . . . ?
C36 O5 C35 O6 3.0(3) . . . . ?
C36 O5 C35 C32 -178.01(19) . . . . ?
C7B C6B C3B C2B 174.8(15) . . . . ?
C7B C6B C3B C4B -1(3) . . . . ?
C7B C8B C9B C10B -179.0(13) . . . . ?
C6B C7B C8B C13B 171.2(11) . . . . ?
C6B C7B C8B C9B -9.8(16) . . . . ?
C6B C3B C4B C5B 178(2) . . . . ?
C11B C12B C13B C8B 0.0 . . . . ?
C12B C11B C10B C9B 0.0 . . . . ?
C12B C13B C8B C7B 179.0(13) . . . . ?
C12B C13B C8B C9B 0.0 . . . . ?
C13B C8B C9B C10B 0.0 . . . . ?
C8B C7B C6B C3B 177.0(15) . . . . ?
C8B C9B C10B C11B 0.0 . . . . ?
C10B C11B C12B C13B 0.0 . . . . ?
C2B C3B C4B C5B 2(3) . . . . ?
C3B C2B C1B N1 -3(4) . . . . ?
C3B C4B C5B N1 10(4) . . . . ?
C5B N1 C1B C2B 14(3) . . . . ?
C1B N1 C5B C4B -16(3) . . . . ?
C1B C2B C3B C6B 178(2) . . . . ?
C1B C2B C3B C4B -6(3) . . . . ?
C27B C24B C25B C26B 180(3) . . . . ?
C28B C29 C30 C31 -172(2) . . . . ?
C28B C29 C34 C33 176.9(11) . . . . ?

_olex2_exptl_crystal_mounting_method 
'Crystal ws mounted on a 100 um MiTeGen cryoloop.'
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.161
_oxdiff_exptl_absorpt_empirical_full_min 0.909

# END of CIF #
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_4_6_diCl_Res_PEB_330K
_database_code_depnum_ccdc_archive 'CCDC 2486482'
loop_
_audit_author_name
_audit_author_address
'Gary C. George III'
;University of Missouri
United States of America
;
_audit_update_record             
;
2025-09-08 deposited with the CCDC.	2025-11-26 downloaded from the CCDC.
;
_audit_creation_date             2024-03-07
_audit_creation_method           
;
Olex2 1.5
(compiled 2024.02.16 svn.r378c4104 for OlexSys, GUI svn.r6928)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         '2(C15 H13 N O2), C6 H4 Cl2 O2'
_chemical_formula_sum            'C36 H30 Cl2 N2 O6'
_chemical_formula_weight         657.52
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C11 H10 N O'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   15.72700(10)
_cell_length_b                   8.62450(10)
_cell_length_c                   23.4866(2)
_cell_angle_alpha                90
_cell_angle_beta                 92.6960(10)
_cell_angle_gamma                90
_cell_volume                     3182.14(5)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    23462
_cell_measurement_temperature    330.1(2)
_cell_measurement_theta_max      79.2420
_cell_measurement_theta_min      3.2940
_shelx_estimated_absorpt_T_max   0.723
_shelx_estimated_absorpt_T_min   0.561
_exptl_absorpt_coefficient_mu    2.251
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.714
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.43.105a (Rigaku Oxford Diffraction, 2024)
Numerical absorption correction based on gaussian integration over
a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.372
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       irregular
_exptl_crystal_F_000             1368
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
0 -1 0 0.1306
1 0 15 0.0685
1 1 15 0.0704
-1 -1 -15 0.0837
-2 -5 -1 0.1279
10 0 -3 0.0702
-10 -1 2 0.0956
-10 0 3 0.1005
-1 6 2 0.1451
-8 3 3 0.1510
-1 1 -15 0.0949
-1 -4 -11 0.1253
1 4 10 0.1273
-1 4 -9 0.1488
2 -2 -14 0.1021
3 1 -14 0.0938
-3 0 15 0.0870
-1 -6 2 0.1297
2 4 -9 0.1462
5 -2 -13 0.0919
6 2 -12 0.0907
-6 1 13 0.0945
-6 -2 12 0.1063
4 5 -6 0.1449
8 -1 -10 0.0800
8 1 -9 0.0804
3 5 -2 0.1511
-8 0 10 0.0972
-8 -2 8 0.1106
10 0 -6 0.0703
-10 0 0 0.1024
-7 -4 -2 0.1247
10 0 0 0.0702
0 -6 -2 0.1309
9 0 5 0.0664
4 5 4 0.1482
-9 0 -5 0.0877
-8 3 -3 0.1399
-7 -4 -5 0.1261
8 0 9 0.0628

_exptl_crystal_size_max          0.29
_exptl_crystal_size_mid          0.174
_exptl_crystal_size_min          0.154
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
0.0063 -1.0033 0.0327 -0.0052 -0.0249 0.1774
1.3010 -0.3076 14.9909 -0.2315 -0.9700 -0.0740
1.2817 0.5972 14.9336 -0.2253 -0.9459 -0.2337
-1.2852 -0.5054 -14.9574 0.2262 0.9495 0.2176
-2.3020 -5.4258 -1.3806 0.2111 -0.0476 0.9763
10.1122 -0.1684 -2.7182 -0.9720 0.2323 0.0361
-9.8800 -1.3023 2.1190 0.9469 -0.2255 0.2290
-10.1215 0.0185 2.6658 0.9726 -0.2324 -0.0091
-0.9854 5.5141 2.2765 0.1049 -0.0279 -0.9941
-8.1427 3.2214 3.3179 0.7884 -0.1900 -0.5851
-1.2936 0.8913 -14.8189 0.2322 0.9722 -0.0309
-0.9244 -3.8653 -10.8759 0.1482 0.6109 0.7777
0.8225 4.2688 9.7306 -0.1286 -0.5282 -0.8393
-0.8200 4.4352 -9.1474 0.1624 0.6883 -0.7070
2.4170 -2.3596 -13.5055 -0.1543 0.8353 0.5277
2.9236 1.4002 -14.2862 -0.1821 0.9743 -0.1324
-2.8406 0.4815 14.7681 0.1789 -0.9623 -0.2050
-0.9297 -5.5250 2.0953 0.0525 -0.2668 0.9623
2.1335 4.4629 -8.7670 -0.1292 0.6818 -0.7200
5.3224 -1.5935 -12.6250 -0.4414 0.8130 0.3798
5.7387 1.5420 -12.2717 -0.4709 0.8638 -0.1791
-5.6778 0.5059 12.9771 0.4690 -0.8626 -0.1896
-5.6453 -1.9747 11.8839 0.4625 -0.8480 0.2589
3.6457 4.7408 -6.2493 -0.2933 0.5341 -0.7929
7.8370 -0.9883 -9.9269 -0.7034 0.6669 0.2458
8.0629 1.1194 -9.3866 -0.7200 0.6812 -0.1324
3.4432 5.2222 -2.1732 -0.2993 0.2799 -0.9122
-8.0576 0.2062 9.8929 0.7218 -0.6838 -0.1066
-7.5923 -2.4079 8.3150 0.6757 -0.6383 0.3688
9.6050 -0.1693 -5.7995 -0.9012 0.4288 0.0631
-10.1648 0.2716 -0.4498 0.9993 -0.0251 -0.0276
-7.1023 -3.9327 -1.7966 0.6904 -0.0153 0.7233
10.1703 -0.1689 0.4870 -0.9996 0.0251 0.0091
0.2413 -5.5512 -1.9830 -0.0343 0.0037 0.9994
9.4161 -0.2243 5.1881 -0.9583 -0.2851 -0.0195
3.5444 5.0423 3.7480 -0.3507 -0.1070 -0.9304
-9.3795 -0.2188 -5.3228 0.9537 0.2840 0.0990
-7.8108 3.3291 -3.2031 0.8011 0.2367 -0.5498
-6.5044 -3.8268 -4.9780 0.6542 0.1967 0.7303
7.7203 -0.0599 9.4224 -0.8206 -0.5656 -0.0815

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0323
_diffrn_reflns_av_unetI/netI     0.0217
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.970
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            39339
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.970
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         79.744
_diffrn_reflns_theta_min         3.311
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      330.1(2)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.970
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -123.00 -32.00   0.50    0.08    --  -48.01 -11.00  -8.00  182
  2  ω    -26.00  27.00   0.50    0.08    --  -48.01  11.00 164.00  106
  3  ω    -26.00  29.00   0.50    0.08    --   48.01 -11.00  -8.00  110
  4  ω     31.00 123.00   0.50    0.08    --   48.01  11.00 164.00  184
  5  ω   -177.00 -90.00   0.50    0.33    -- -106.00 -11.00  -8.00  174
  6  ω     96.00 178.00   0.50    0.33    --  112.76  11.00 164.00  164
  7  ω    -27.00  28.00   0.50    0.08    --  -48.01  19.00 -60.00  110
  8  ω    -26.00  30.00   0.50    0.08    --   48.01 -19.00-180.00  112
  9  ω     16.00  94.00   0.50    0.08    --   48.01-125.00 -90.00  156
 10  ω    -70.00 -33.00   0.50    0.33    -- -106.00  61.00   0.00   74
 11  ω   -177.00-106.00   0.50    0.33    -- -106.00 -61.00 -60.00  142
 12  ω    -70.00 -33.00   0.50    0.33    -- -106.00  61.00 -30.00   74
 13  ω   -177.00-110.00   0.50    0.33    -- -106.00 -77.00  90.00  134
 14  ω   -101.00 -33.00   0.50    0.33    -- -106.00  77.00 -90.00  136
 15  ω    -70.00 -33.00   0.50    0.33    -- -106.00  61.00 150.00   74
 16  ω   -177.00-110.00   0.50    0.33    -- -106.00 -77.00 -60.00  134
 17  ω   -177.00-110.00   0.50    0.33    -- -106.00 -77.00 -60.00  134
 18  ω   -112.00 -36.00   0.50    0.33    -- -106.00 125.00 150.00  152
 19  ω    -70.00 -33.00   0.50    0.33    -- -106.00  61.00 -90.00   74
 20  ω     40.00  73.00   0.50    0.33    --  112.76 -61.00 -60.00   66
 21  ω     40.00 104.00   0.50    0.33    --  112.76 -77.00-180.00  128
 22  ω     40.00 105.00   0.50    0.33    --  112.76 -95.00 -90.00  130
 23  ω     40.00 105.00   0.50    0.33    --  112.76 -95.00 150.00  130
 24  ω     40.00 105.00   0.50    0.33    --  112.76 -95.00 150.00  130
 25  ω     40.00 105.00   0.50    0.33    --  112.76 -95.00-150.00  130
 26  ω     40.00 105.00   0.50    0.33    --  112.76 -95.00-150.00  130
 27  ω     40.00  73.00   0.50    0.33    --  112.76 -61.00  90.00   66
 28  ω     40.00  73.00   0.50    0.33    --  112.76 -61.00-150.00   66
 29  ω     36.00 121.00   0.50    0.08    --   48.01  38.00-120.00  170
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  
'XtaLAB Synergy, Single source at home/near, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0978898000
_diffrn_orient_matrix_UB_12      0.0043658000
_diffrn_orient_matrix_UB_13      -0.0068586000
_diffrn_orient_matrix_UB_21      0.0059439000
_diffrn_orient_matrix_UB_22      0.0227286000
_diffrn_orient_matrix_UB_23      -0.0647565000
_diffrn_orient_matrix_UB_31      -0.0016421000
_diffrn_orient_matrix_UB_32      -0.1770960000
_diffrn_orient_matrix_UB_33      -0.0084255000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5630
_reflns_number_total             6701
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.43.105a (Rigaku OD, 2024)'
_computing_data_collection       
'CrysAlisPro system (CCD 43.104a 64-bit (release 22-12-2023))'
_computing_data_reduction        'CrysAlisPro 1.171.43.105a (Rigaku OD, 2024)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.175
_refine_diff_density_min         -0.218
_refine_diff_density_rms         0.029
_refine_ls_extinction_coef       0.00109(10)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2018/3 (Sheldrick 2018)'
_refine_ls_goodness_of_fit_ref   1.085
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     582
_refine_ls_number_reflns         6701
_refine_ls_number_restraints     952
_refine_ls_R_factor_all          0.0412
_refine_ls_R_factor_gt           0.0349
_refine_ls_restrained_S_all      1.032
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0534P)²+0.3395P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1010
_refine_ls_wR_factor_ref         0.1065
_refine_special_details          
'Both hydrogen bond acceptors were positionally disordered over two positions. The appropriate atoms were split into sites A and B and allowed to freely refine to a stable occupancy. SIMU, RIGU, free variable DFIX, and AFIX 66 restraints and constraints were used to maintain reasonable bond lengths and ADPs. The occupancy for the molecule containing N1 was 83:17 and the occupancy for the molecule containing N2 was 96:4.'
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2. Restrained distances
 C8A-C7A = C8A-C7B = C3A-C6A = C3A-C6B
 1.46529 with sigma of 0.02
 C7A-C6A = C7B-C6B
 1.3017 with sigma of 0.02
 C24A-C27A = C24B-C27B = C29-C28B = C29-C28A
 1.47127 with sigma of 0.02
 C27B-C28B = C27A-C28A
 1.30398 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
N1 \\sim C11A \\sim C3A \\sim C12A \\sim C8A \\sim C13A \\sim C5A \\sim C10A
\\sim C4A \\sim C6A \\sim C9A \\sim C1A \\sim C2A \\sim C7A \\sim C7B \\sim C6B
\\sim C11B \\sim C12B \\sim C13B \\sim C8B \\sim C9B \\sim C10B \\sim C2B \\sim
C3B \\sim C4B \\sim C5B \\sim C1B: within 2A with sigma of 0.02 and sigma for
terminal atoms of 0.04 within 2A
N2 \\sim C24A \\sim C23A \\sim C22A \\sim C26A \\sim C25A \\sim C28A \\sim C27A
\\sim C22B \\sim C23B \\sim C24B \\sim C25B \\sim C26B \\sim C27B \\sim C28B:
within 2A with sigma of 0.02 and sigma for terminal atoms of 0.04 within 2A
4. Rigid body (RIGU) restrains
 N1, C11A, C3A, C12A, C8A, C13A, C5A, C10A, C4A, C6A, C9A, C1A, C2A, C7A, C7B,
 C6B, C11B, C12B, C13B, C8B, C9B, C10B, C2B, C3B, C4B, C5B, C1B
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
 N2, C24A, C23A, C22A, C26A, C25A, C28A, C27A, C22B, C23B, C24B, C25B, C26B,
 C27B, C28B
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
5. Others
 Sof(C7B)=Sof(H7B)=Sof(C6B)=Sof(H6B)=Sof(C11B)=Sof(C12B)=Sof(H12B)=Sof(C13B)=
 Sof(H13B)=Sof(C8B)=Sof(C9B)=Sof(H9B)=Sof(C10B)=Sof(H10B)=Sof(C2B)=Sof(H2B)=
 Sof(C3B)=Sof(C4B)=Sof(H4B)=Sof(C5B)=Sof(H5B)=Sof(C1B)=Sof(H1B)=1-FVAR(1)
 Sof(C11A)=Sof(C3A)=Sof(C12A)=Sof(H12A)=Sof(C8A)=Sof(C13A)=Sof(H13A)=Sof(C5A)=
 Sof(H5A)=Sof(C10A)=Sof(H10A)=Sof(C4A)=Sof(H4A)=Sof(C6A)=Sof(H6A)=Sof(C9A)=
 Sof(H9A)=Sof(C1A)=Sof(H1A)=Sof(C2A)=Sof(H2A)=Sof(C7A)=Sof(H7A)=FVAR(1)
 Sof(C22B)=Sof(H22B)=Sof(C23B)=Sof(H23B)=Sof(C24B)=Sof(C25B)=Sof(H25B)=
 Sof(C26B)=Sof(H26B)=Sof(C27B)=Sof(H27B)=Sof(C28B)=Sof(H28B)=1-FVAR(4)
 Sof(C24A)=Sof(C23A)=Sof(H23A)=Sof(C22A)=Sof(H22A)=Sof(C26A)=Sof(H26A)=
 Sof(C25A)=Sof(H25A)=Sof(C28A)=Sof(H28A)=Sof(C27A)=Sof(H27A)=FVAR(4)
6.a Aromatic/amide H refined with riding coordinates:
 C22B(H22B), C23B(H23B), C25B(H25B), C26B(H26B), C16(H16), C19(H19),
 C12A(H12A), C23A(H23A), C13A(H13A), C22A(H22A), C5A(H5A), C31(H31), C10A(H10A),
  C4A(H4A), C26A(H26A), C33(H33), C25A(H25A), C30(H30), C28A(H28A), C34(H34),
 C27A(H27A), C6A(H6A), C9A(H9A), C1A(H1A), C2A(H2A), C7A(H7A), C7B(H7B),
 C6B(H6B), C12B(H12B), C13B(H13B), C9B(H9B), C10B(H10B), C2B(H2B), C4B(H4B),
 C5B(H5B), C1B(H1B), C27B(H27B), C28B(H28B)
6.b Fitted hexagon refined as free rotating group:
 N2(C22B,C23B,C24B,C25B,C26B), C11B(C12B,C13B,C8B,C9B,C10B)
6.c Idealised Me refined as rotating group:
 C15(H15a,H15b,H15c), C36(H36a,H36b,H36c)
6.d Idealised tetrahedral OH refined as rotating group:
 O3(H3), O4(H4)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl1 Cl 0.69846(2) 0.55292(5) 0.71238(2) 0.06913(12) Uani 1 1 d . . . . .
Cl2 Cl 0.62376(3) -0.04442(4) 0.66395(2) 0.07520(13) Uani 1 1 d . . . . .
O3 O 0.54538(7) 0.61796(11) 0.64218(5) 0.0657(3) Uani 1 1 d . . . . .
H3 H 0.501838 0.632038 0.622263 0.099 Uiso 1 1 calc R U . . .
O4 O 0.48231(8) 0.08550(12) 0.59612(5) 0.0750(3) Uani 1 1 d . . . . .
H4 H 0.443705 0.125991 0.576706 0.112 Uiso 1 1 calc R U . . .
O1 O -0.04719(8) 1.37823(16) 0.26894(5) 0.0814(3) Uani 1 1 d . . . . .
O5 O -0.10232(8) 0.96063(17) 0.24522(6) 0.0908(4) Uani 1 1 d . . . . .
O2 O -0.13114(8) 1.40285(18) 0.34218(6) 0.0958(4) Uani 1 1 d . . . . .
N1 N 0.40056(9) 0.69938(15) 0.58123(6) 0.0709(3) Uani 1 1 d . U . . .
N2 N 0.35170(9) 0.22016(16) 0.53612(6) 0.0716(3) Uani 1 1 d G U . . .
C22B C 0.361(2) 0.221(4) 0.4776(2) 0.070(4) Uani 0.042(3) 1 d G U P A 2
H22B H 0.403735 0.162115 0.461944 0.084 Uiso 0.042(3) 1 calc R U P A 2
C23B C 0.307(3) 0.310(5) 0.4424(7) 0.066(4) Uani 0.042(3) 1 d G U P A 2
H23B H 0.313298 0.310697 0.403227 0.079 Uiso 0.042(3) 1 calc R U P A 2
C24B C 0.243(2) 0.398(4) 0.4658(16) 0.066(4) Uani 0.042(3) 1 d DG U P A 2
C25B C 0.234(2) 0.397(5) 0.5243(18) 0.069(4) Uani 0.042(3) 1 d G U P A 2
H25B H 0.191294 0.456257 0.539940 0.083 Uiso 0.042(3) 1 calc R U P A 2
C26B C 0.2881(18) 0.308(4) 0.5595(10) 0.076(4) Uani 0.042(3) 1 d G U P A 2
H26B H 0.281730 0.307675 0.598658 0.092 Uiso 0.042(3) 1 calc R U P A 2
C21 C 0.56188(8) 0.46575(14) 0.64559(5) 0.0497(3) Uani 1 1 d . . . . .
C17 C 0.52977(9) 0.19644(15) 0.62252(6) 0.0541(3) Uani 1 1 d . . . . .
C20 C 0.63340(8) 0.41617(15) 0.67788(5) 0.0508(3) Uani 1 1 d . . . . .
C16 C 0.51180(8) 0.35377(15) 0.61780(6) 0.0539(3) Uani 1 1 d . . . . .
H16 H 0.464691 0.385178 0.595299 0.065 Uiso 1 1 calc R U . . .
C19 C 0.65258(8) 0.26050(16) 0.68291(5) 0.0537(3) Uani 1 1 d . . . . .
H19 H 0.700551 0.229231 0.704576 0.064 Uiso 1 1 calc R U . . .
C18 C 0.60115(9) 0.15141(15) 0.65605(6) 0.0539(3) Uani 1 1 d . . . . .
O6 O -0.18227(10) 0.9444(2) 0.31961(6) 0.1186(6) Uani 1 1 d . . . . .
C11A C -0.0014(3) 1.2594(6) 0.35384(15) 0.0584(7) Uani 0.825(4) 1 d . U P B 1
C3A C 0.26599(19) 0.8573(4) 0.52425(13) 0.0565(6) Uani 0.825(4) 1 d D U P B 1
C32 C -0.04678(9) 0.82513(17) 0.32462(6) 0.0614(3) Uani 1 1 d . . . . .
C14 C -0.06789(10) 1.35322(18) 0.32244(7) 0.0644(3) Uani 1 1 d . . . . .
C24A C 0.22706(11) 0.4121(2) 0.48389(8) 0.0629(4) Uani 0.958(3) 1 d D U P A 1
C12A C -0.0099(2) 1.2238(6) 0.41085(15) 0.0648(6) Uani 0.825(4) 1 d . U P B 1
H12A H -0.056960 1.259732 0.429446 0.078 Uiso 0.825(4) 1 calc R U P B 1
C29 C 0.08139(10) 0.64570(18) 0.37839(7) 0.0644(3) Uani 1 1 d D . . . .
C8A C 0.12143(14) 1.0784(2) 0.41364(11) 0.0557(5) Uani 0.825(4) 1 d D U P B 1
C23A C 0.29074(13) 0.3444(3) 0.45322(8) 0.0671(4) Uani 0.958(3) 1 d . U P A 1
H23A H 0.292523 0.361506 0.414196 0.080 Uiso 0.958(3) 1 calc R U P A 1
C13A C 0.05093(17) 1.1355(3) 0.44039(11) 0.0627(5) Uani 0.825(4) 1 d . U P B 1
H13A H 0.044544 1.114035 0.478761 0.075 Uiso 0.825(4) 1 calc R U P B 1
C22A C 0.35109(14) 0.2522(2) 0.48054(8) 0.0694(4) Uani 0.958(3) 1 d . U P A 1
H22A H 0.393682 0.209860 0.459191 0.083 Uiso 0.958(3) 1 calc R U P A 1
C35 C -0.11730(10) 0.9159(2) 0.29750(7) 0.0693(4) Uani 1 1 d . . . . .
C5A C 0.3403(2) 0.7627(5) 0.60846(13) 0.0729(7) Uani 0.825(4) 1 d . U P B 1
H5A H 0.343410 0.756278 0.648030 0.088 Uiso 0.825(4) 1 calc R U P B 1
C31 C 0.02269(10) 0.7769(2) 0.29502(7) 0.0712(4) Uani 1 1 d . . . . .
H31 H 0.027172 0.805114 0.257059 0.085 Uiso 1 1 calc R U . . .
C10A C 0.0686(3) 1.2040(6) 0.32712(13) 0.0719(8) Uani 0.825(4) 1 d . U P B 1
H10A H 0.075241 1.226708 0.288880 0.086 Uiso 0.825(4) 1 calc R U P B 1
C4A C 0.2711(2) 0.8398(4) 0.58297(12) 0.0680(7) Uani 0.825(4) 1 d . U P B 1
H4A H 0.228613 0.879370 0.605042 0.082 Uiso 0.825(4) 1 calc R U P B 1
C26A C 0.28998(14) 0.2828(3) 0.56524(8) 0.0765(5) Uani 0.958(3) 1 d . U P A 1
H26A H 0.288543 0.260018 0.603887 0.092 Uiso 0.958(3) 1 calc R U P A 1
C33 C -0.05142(11) 0.7835(2) 0.38132(7) 0.0730(4) Uani 1 1 d . . . . .
H33 H -0.097600 0.815419 0.401687 0.088 Uiso 1 1 calc R U . . .
C25A C 0.22807(14) 0.3792(3) 0.54186(9) 0.0730(5) Uani 0.958(3) 1 d . U P A 1
H25A H 0.187291 0.421982 0.564592 0.088 Uiso 0.958(3) 1 calc R U P A 1
C30 C 0.08503(10) 0.6874(2) 0.32172(7) 0.0728(4) Uani 1 1 d . . . . .
H30 H 0.130726 0.654118 0.301148 0.087 Uiso 1 1 calc R U . . .
C28A C 0.14959(11) 0.54997(19) 0.40440(8) 0.0665(4) Uani 0.958(3) 1 d D U P A 1
H28A H 0.190045 0.512785 0.380195 0.080 Uiso 0.958(3) 1 calc R U P A 1
C34 C 0.01168(11) 0.6952(2) 0.40780(7) 0.0743(4) Uani 1 1 d . . . . .
H34 H 0.007641 0.668286 0.445918 0.089 Uiso 1 1 calc R U . . .
C27A C 0.15960(12) 0.5110(2) 0.45856(8) 0.0697(4) Uani 0.958(3) 1 d D U P A 1
H27A H 0.120063 0.550085 0.483057 0.084 Uiso 0.958(3) 1 calc R U P A 1
C6A C 0.19568(13) 0.9454(2) 0.49690(9) 0.0608(5) Uani 0.825(4) 1 d D U P B 1
H6A H 0.152401 0.976715 0.519987 0.073 Uiso 0.825(4) 1 calc R U P B 1
C9A C 0.12887(19) 1.1151(4) 0.35654(11) 0.0707(6) Uani 0.825(4) 1 d . U P B 1
H9A H 0.175625 1.078880 0.337681 0.085 Uiso 0.825(4) 1 calc R U P B 1
C1A C 0.3965(4) 0.7147(6) 0.5244(3) 0.0788(13) Uani 0.825(4) 1 d . U P B 1
H1A H 0.439964 0.672269 0.503786 0.095 Uiso 0.825(4) 1 calc R U P B 1
C2A C 0.3310(3) 0.7903(5) 0.49505(16) 0.0743(9) Uani 0.825(4) 1 d . U P B 1
H2A H 0.330479 0.796485 0.455506 0.089 Uiso 0.825(4) 1 calc R U P B 1
C7A C 0.18799(13) 0.9845(2) 0.44263(9) 0.0611(5) Uani 0.825(4) 1 d D U P B 1
H7A H 0.230285 0.947680 0.419777 0.073 Uiso 0.825(4) 1 calc R U P B 1
C15 C -0.10364(14) 1.4740(3) 0.23404(9) 0.0943(6) Uani 1 1 d . . . . .
H15A H -0.077833 1.496540 0.198739 0.141 Uiso 1 1 calc R U . . .
H15B H -0.114350 1.569068 0.253707 0.141 Uiso 1 1 calc R U . . .
H15C H -0.156388 1.420174 0.226398 0.141 Uiso 1 1 calc R U . . .
C36 C -0.16641(15) 1.0541(3) 0.21591(10) 0.1040(7) Uani 1 1 d . . . . .
H36A H -0.142309 1.104394 0.183971 0.156 Uiso 1 1 calc R U . . .
H36B H -0.186798 1.130856 0.241521 0.156 Uiso 1 1 calc R U . . .
H36C H -0.212857 0.989178 0.202690 0.156 Uiso 1 1 calc R U . . .
C7B C 0.1540(6) 1.0061(10) 0.4739(4) 0.0571(19) Uani 0.175(4) 1 d D U P B 2
H7B H 0.140052 1.015354 0.511785 0.068 Uiso 0.175(4) 1 calc R U P B 2
C6B C 0.2192(6) 0.9211(11) 0.4652(5) 0.060(2) Uani 0.175(4) 1 d D U P B 2
H6B H 0.231562 0.907159 0.427227 0.072 Uiso 0.175(4) 1 calc R U P B 2
C11B C -0.0086(11) 1.254(3) 0.3570(6) 0.056(3) Uani 0.175(4) 1 d G U P B 2
C12B C -0.0292(9) 1.239(2) 0.4137(6) 0.060(3) Uani 0.175(4) 1 d G U P B 2
H12B H -0.078759 1.284094 0.426143 0.072 Uiso 0.175(4) 1 calc R U P B 2
C13B C 0.0243(7) 1.1573(14) 0.4516(4) 0.058(2) Uani 0.175(4) 1 d G U P B 2
H13B H 0.010529 1.147417 0.489550 0.070 Uiso 0.175(4) 1 calc R U P B 2
C8B C 0.0984(6) 1.0902(10) 0.4330(4) 0.0503(18) Uani 0.175(4) 1 d G U P B 2
C9B C 0.1189(7) 1.1050(15) 0.3763(4) 0.057(2) Uani 0.175(4) 1 d G U P B 2
H9B H 0.168508 1.060151 0.363837 0.068 Uiso 0.175(4) 1 calc R U P B 2
C10B C 0.0655(10) 1.187(2) 0.3383(4) 0.063(3) Uani 0.175(4) 1 d G U P B 2
H10B H 0.079221 1.196828 0.300430 0.076 Uiso 0.175(4) 1 calc R U P B 2
C2B C 0.3412(10) 0.7485(18) 0.4895(8) 0.059(2) Uani 0.175(4) 1 d . U P B 2
H2B H 0.346765 0.732210 0.450690 0.070 Uiso 0.175(4) 1 calc R U P B 2
C3B C 0.2781(12) 0.842(2) 0.5077(6) 0.057(2) Uani 0.175(4) 1 d . U P B 2
C4B C 0.2706(10) 0.8567(19) 0.5635(7) 0.066(2) Uani 0.175(4) 1 d . U P B 2
H4B H 0.227478 0.919628 0.576342 0.079 Uiso 0.175(4) 1 calc R U P B 2
C5B C 0.3213(13) 0.786(3) 0.6012(8) 0.074(3) Uani 0.175(4) 1 d . U P B 2
H5B H 0.309721 0.789033 0.639679 0.088 Uiso 0.175(4) 1 calc R U P B 2
C1B C 0.3953(19) 0.680(3) 0.5275(13) 0.063(2) Uani 0.175(4) 1 d . U P B 2
H1B H 0.433677 0.610302 0.512805 0.076 Uiso 0.175(4) 1 calc R U P B 2
C27B C 0.186(2) 0.498(4) 0.4320(18) 0.065(4) Uani 0.042(3) 1 d D U P A 2
H27B H 0.208774 0.514585 0.396863 0.078 Uiso 0.042(3) 1 calc R U P A 2
C28B C 0.114(2) 0.571(4) 0.4327(13) 0.067(5) Uani 0.042(3) 1 d D U P A 2
H28B H 0.084167 0.578244 0.465822 0.081 Uiso 0.042(3) 1 calc R U P A 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Cl1 C20 1.7368(13) . ?
Cl2 C18 1.7341(13) . ?
O3 H3 0.8200 . ?
O3 C21 1.3399(16) . ?
O4 H4 0.8200 . ?
O4 C17 1.3467(16) . ?
O1 C14 1.3304(19) . ?
O1 C15 1.440(2) . ?
O5 C35 1.319(2) . ?
O5 C36 1.440(2) . ?
O2 C14 1.196(2) . ?
N1 C5A 1.290(4) . ?
N1 C1A 1.341(6) . ?
N1 C5B 1.547(18) . ?
N1 C1B 1.27(3) . ?
N2 C22B 1.3900 . ?
N2 C26B 1.3900 . ?
N2 C22A 1.334(2) . ?
N2 C26A 1.328(3) . ?
C22B H22B 0.9300 . ?
C22B C23B 1.3900 . ?
C23B H23B 0.9300 . ?
C23B C24B 1.3900 . ?
C24B C25B 1.3900 . ?
C24B C27B 1.46(2) . ?
C25B H25B 0.9300 . ?
C25B C26B 1.3900 . ?
C26B H26B 0.9300 . ?
C21 C20 1.3939(17) . ?
C21 C16 1.3894(18) . ?
C17 C16 1.3894(19) . ?
C17 C18 1.3957(18) . ?
C20 C19 1.3799(19) . ?
C16 H16 0.9300 . ?
C19 H19 0.9300 . ?
C19 C18 1.3744(19) . ?
O6 C35 1.193(2) . ?
C11A C14 1.490(3) . ?
C11A C12A 1.386(3) . ?
C11A C10A 1.378(3) . ?
C3A C4A 1.386(3) . ?
C3A C6A 1.465(3) . ?
C3A C2A 1.384(3) . ?
C32 C35 1.477(2) . ?
C32 C31 1.386(2) . ?
C32 C33 1.385(2) . ?
C14 C11B 1.479(8) . ?
C24A C23A 1.390(3) . ?
C24A C25A 1.390(2) . ?
C24A C27A 1.466(2) . ?
C12A H12A 0.9300 . ?
C12A C13A 1.383(3) . ?
C29 C30 1.382(2) . ?
C29 C28A 1.464(2) . ?
C29 C34 1.390(2) . ?
C29 C28B 1.50(2) . ?
C8A C13A 1.390(3) . ?
C8A C9A 1.388(3) . ?
C8A C7A 1.466(3) . ?
C23A H23A 0.9300 . ?
C23A C22A 1.374(3) . ?
C13A H13A 0.9300 . ?
C22A H22A 0.9300 . ?
C5A H5A 0.9300 . ?
C5A C4A 1.386(3) . ?
C31 H31 0.9300 . ?
C31 C30 1.376(2) . ?
C10A H10A 0.9300 . ?
C10A C9A 1.379(3) . ?
C4A H4A 0.9300 . ?
C26A H26A 0.9300 . ?
C26A C25A 1.375(3) . ?
C33 H33 0.9300 . ?
C33 C34 1.376(2) . ?
C25A H25A 0.9300 . ?
C30 H30 0.9300 . ?
C28A H28A 0.9300 . ?
C28A C27A 1.318(2) . ?
C34 H34 0.9300 . ?
C27A H27A 0.9300 . ?
C6A H6A 0.9300 . ?
C6A C7A 1.318(3) . ?
C9A H9A 0.9300 . ?
C1A H1A 0.9300 . ?
C1A C2A 1.376(5) . ?
C2A H2A 0.9300 . ?
C7A H7A 0.9300 . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C36 H36A 0.9600 . ?
C36 H36B 0.9600 . ?
C36 H36C 0.9600 . ?
C7B H7B 0.9300 . ?
C7B C6B 1.285(14) . ?
C7B C8B 1.461(10) . ?
C6B H6B 0.9300 . ?
C6B C3B 1.495(17) . ?
C11B C12B 1.3900 . ?
C11B C10B 1.3900 . ?
C12B H12B 0.9300 . ?
C12B C13B 1.3900 . ?
C13B H13B 0.9300 . ?
C13B C8B 1.3900 . ?
C8B C9B 1.3900 . ?
C9B H9B 0.9300 . ?
C9B C10B 1.3900 . ?
C10B H10B 0.9300 . ?
C2B H2B 0.9300 . ?
C2B C3B 1.362(17) . ?
C2B C1B 1.34(2) . ?
C3B C4B 1.327(15) . ?
C4B H4B 0.9300 . ?
C4B C5B 1.313(18) . ?
C5B H5B 0.9300 . ?
C1B H1B 0.9300 . ?
C27B H27B 0.9300 . ?
C27B C28B 1.29(3) . ?
C28B H28B 0.9300 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C21 O3 H3 109.5 . . ?
C17 O4 H4 109.5 . . ?
C14 O1 C15 117.32(14) . . ?
C35 O5 C36 117.20(15) . . ?
C5A N1 C1A 116.8(3) . . ?
C1B N1 C5B 110.5(15) . . ?
C22B N2 C26B 120.0 . . ?
C26A N2 C22A 116.61(16) . . ?
N2 C22B H22B 120.0 . . ?
C23B C22B N2 120.0 . . ?
C23B C22B H22B 120.0 . . ?
C22B C23B H23B 120.0 . . ?
C22B C23B C24B 120.0 . . ?
C24B C23B H23B 120.0 . . ?
C23B C24B C27B 123(3) . . ?
C25B C24B C23B 120.0 . . ?
C25B C24B C27B 117(3) . . ?
C24B C25B H25B 120.0 . . ?
C26B C25B C24B 120.0 . . ?
C26B C25B H25B 120.0 . . ?
N2 C26B H26B 120.0 . . ?
C25B C26B N2 120.0 . . ?
C25B C26B H26B 120.0 . . ?
O3 C21 C20 118.82(11) . . ?
O3 C21 C16 123.30(11) . . ?
C16 C21 C20 117.87(12) . . ?
O4 C17 C16 123.43(12) . . ?
O4 C17 C18 118.41(12) . . ?
C16 C17 C18 118.16(12) . . ?
C21 C20 Cl1 119.22(10) . . ?
C19 C20 Cl1 119.95(10) . . ?
C19 C20 C21 120.83(11) . . ?
C21 C16 H16 118.9 . . ?
C17 C16 C21 122.19(12) . . ?
C17 C16 H16 118.9 . . ?
C20 C19 H19 119.8 . . ?
C18 C19 C20 120.35(12) . . ?
C18 C19 H19 119.8 . . ?
C17 C18 Cl2 119.13(11) . . ?
C19 C18 Cl2 120.28(10) . . ?
C19 C18 C17 120.58(12) . . ?
C12A C11A C14 120.1(3) . . ?
C10A C11A C14 121.3(3) . . ?
C10A C11A C12A 118.57(19) . . ?
C4A C3A C6A 120.0(2) . . ?
C2A C3A C4A 116.0(2) . . ?
C2A C3A C6A 124.0(3) . . ?
C31 C32 C35 122.43(15) . . ?
C33 C32 C35 118.67(14) . . ?
C33 C32 C31 118.88(15) . . ?
O1 C14 C11A 111.01(19) . . ?
O1 C14 C11B 115.9(6) . . ?
O2 C14 O1 123.56(15) . . ?
O2 C14 C11A 125.4(2) . . ?
O2 C14 C11B 120.5(6) . . ?
C23A C24A C25A 116.54(16) . . ?
C23A C24A C27A 124.03(17) . . ?
C25A C24A C27A 119.41(17) . . ?
C11A C12A H12A 119.6 . . ?
C13A C12A C11A 120.7(2) . . ?
C13A C12A H12A 119.6 . . ?
C30 C29 C28A 119.06(15) . . ?
C30 C29 C34 117.89(15) . . ?
C30 C29 C28B 154.6(14) . . ?
C34 C29 C28A 123.04(15) . . ?
C34 C29 C28B 87.5(14) . . ?
C13A C8A C7A 123.6(2) . . ?
C9A C8A C13A 117.45(17) . . ?
C9A C8A C7A 118.9(2) . . ?
C24A C23A H23A 120.0 . . ?
C22A C23A C24A 119.99(16) . . ?
C22A C23A H23A 120.0 . . ?
C12A C13A C8A 121.06(19) . . ?
C12A C13A H13A 119.5 . . ?
C8A C13A H13A 119.5 . . ?
N2 C22A C23A 123.36(18) . . ?
N2 C22A H22A 118.3 . . ?
C23A C22A H22A 118.3 . . ?
O5 C35 C32 113.15(14) . . ?
O6 C35 O5 122.63(16) . . ?
O6 C35 C32 124.21(17) . . ?
N1 C5A H5A 117.7 . . ?
N1 C5A C4A 124.7(3) . . ?
C4A C5A H5A 117.7 . . ?
C32 C31 H31 120.0 . . ?
C30 C31 C32 120.09(15) . . ?
C30 C31 H31 120.0 . . ?
C11A C10A H10A 119.7 . . ?
C11A C10A C9A 120.6(2) . . ?
C9A C10A H10A 119.7 . . ?
C3A C4A C5A 119.3(3) . . ?
C3A C4A H4A 120.3 . . ?
C5A C4A H4A 120.3 . . ?
N2 C26A H26A 117.9 . . ?
N2 C26A C25A 124.14(17) . . ?
C25A C26A H26A 117.9 . . ?
C32 C33 H33 119.7 . . ?
C34 C33 C32 120.58(15) . . ?
C34 C33 H33 119.7 . . ?
C24A C25A H25A 120.3 . . ?
C26A C25A C24A 119.33(18) . . ?
C26A C25A H25A 120.3 . . ?
C29 C30 H30 119.2 . . ?
C31 C30 C29 121.60(15) . . ?
C31 C30 H30 119.2 . . ?
C29 C28A H28A 116.6 . . ?
C27A C28A C29 126.76(17) . . ?
C27A C28A H28A 116.6 . . ?
C29 C34 H34 119.5 . . ?
C33 C34 C29 120.95(15) . . ?
C33 C34 H34 119.5 . . ?
C24A C27A H27A 116.9 . . ?
C28A C27A C24A 126.27(18) . . ?
C28A C27A H27A 116.9 . . ?
C3A C6A H6A 116.9 . . ?
C7A C6A C3A 126.1(2) . . ?
C7A C6A H6A 116.9 . . ?
C8A C9A H9A 119.2 . . ?
C10A C9A C8A 121.6(2) . . ?
C10A C9A H9A 119.2 . . ?
N1 C1A H1A 118.5 . . ?
N1 C1A C2A 123.0(5) . . ?
C2A C1A H1A 118.5 . . ?
C3A C2A H2A 119.9 . . ?
C1A C2A C3A 120.2(4) . . ?
C1A C2A H2A 119.9 . . ?
C8A C7A H7A 115.8 . . ?
C6A C7A C8A 128.4(2) . . ?
C6A C7A H7A 115.8 . . ?
O1 C15 H15A 109.5 . . ?
O1 C15 H15B 109.5 . . ?
O1 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
O5 C36 H36A 109.5 . . ?
O5 C36 H36B 109.5 . . ?
O5 C36 H36C 109.5 . . ?
H36A C36 H36B 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C6B C7B H7B 115.2 . . ?
C6B C7B C8B 129.5(9) . . ?
C8B C7B H7B 115.2 . . ?
C7B C6B H6B 115.5 . . ?
C7B C6B C3B 129.0(11) . . ?
C3B C6B H6B 115.5 . . ?
C12B C11B C14 114.2(9) . . ?
C12B C11B C10B 120.0 . . ?
C10B C11B C14 125.7(9) . . ?
C11B C12B H12B 120.0 . . ?
C11B C12B C13B 120.0 . . ?
C13B C12B H12B 120.0 . . ?
C12B C13B H13B 120.0 . . ?
C8B C13B C12B 120.0 . . ?
C8B C13B H13B 120.0 . . ?
C13B C8B C7B 118.9(7) . . ?
C9B C8B C7B 121.1(7) . . ?
C9B C8B C13B 120.0 . . ?
C8B C9B H9B 120.0 . . ?
C10B C9B C8B 120.0 . . ?
C10B C9B H9B 120.0 . . ?
C11B C10B H10B 120.0 . . ?
C9B C10B C11B 120.0 . . ?
C9B C10B H10B 120.0 . . ?
C3B C2B H2B 120.0 . . ?
C1B C2B H2B 120.0 . . ?
C1B C2B C3B 120(2) . . ?
C2B C3B C6B 119.9(13) . . ?
C4B C3B C6B 122.2(13) . . ?
C4B C3B C2B 117.9(14) . . ?
C3B C4B H4B 118.6 . . ?
C5B C4B C3B 122.8(15) . . ?
C5B C4B H4B 118.6 . . ?
N1 C5B H5B 120.3 . . ?
C4B C5B N1 119.4(15) . . ?
C4B C5B H5B 120.3 . . ?
N1 C1B C2B 128(3) . . ?
N1 C1B H1B 116.1 . . ?
C2B C1B H1B 116.1 . . ?
C24B C27B H27B 108.3 . . ?
C28B C27B C24B 143(4) . . ?
C28B C27B H27B 108.3 . . ?
C29 C28B H28B 121.2 . . ?
C27B C28B C29 118(3) . . ?
C27B C28B H28B 121.2 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Cl1 C20 C19 C18 179.59(10) . . . . ?
O3 C21 C20 Cl1 -0.08(17) . . . . ?
O3 C21 C20 C19 179.57(12) . . . . ?
O3 C21 C16 C17 -179.29(13) . . . . ?
O4 C17 C16 C21 179.95(14) . . . . ?
O4 C17 C18 Cl2 -1.89(18) . . . . ?
O4 C17 C18 C19 178.66(13) . . . . ?
O1 C14 C11B C12B 175.8(6) . . . . ?
O1 C14 C11B C10B 0.2(18) . . . . ?
O2 C14 C11B C12B -6.0(16) . . . . ?
O2 C14 C11B C10B 178.4(7) . . . . ?
N1 C5A C4A C3A -2.6(6) . . . . ?
N1 C1A C2A C3A 1.1(8) . . . . ?
N2 C22B C23B C24B 0.0 . . . . ?
N2 C26A C25A C24A 1.8(3) . . . . ?
C22B N2 C26B C25B 0.0 . . . . ?
C22B C23B C24B C25B 0.0 . . . . ?
C22B C23B C24B C27B 178(3) . . . . ?
C23B C24B C25B C26B 0.0 . . . . ?
C23B C24B C27B C28B 163(5) . . . . ?
C24B C25B C26B N2 0.0 . . . . ?
C24B C27B C28B C29 -173(5) . . . . ?
C25B C24B C27B C28B -19(8) . . . . ?
C26B N2 C22B C23B 0.0 . . . . ?
C21 C20 C19 C18 -0.1(2) . . . . ?
C20 C21 C16 C17 1.6(2) . . . . ?
C20 C19 C18 Cl2 -178.28(10) . . . . ?
C20 C19 C18 C17 1.2(2) . . . . ?
C16 C21 C20 Cl1 179.05(10) . . . . ?
C16 C21 C20 C19 -1.30(19) . . . . ?
C16 C17 C18 Cl2 178.60(11) . . . . ?
C16 C17 C18 C19 -0.9(2) . . . . ?
C18 C17 C16 C21 -0.6(2) . . . . ?
C11A C12A C13A C8A -0.9(3) . . . . ?
C11A C10A C9A C8A 0.0(4) . . . . ?
C3A C6A C7A C8A -176.8(2) . . . . ?
C32 C31 C30 C29 -1.3(3) . . . . ?
C32 C33 C34 C29 -0.1(3) . . . . ?
C14 C11A C12A C13A 179.4(5) . . . . ?
C14 C11A C10A C9A -178.9(5) . . . . ?
C14 C11B C12B C13B -176(2) . . . . ?
C14 C11B C10B C9B 175(2) . . . . ?
C24A C23A C22A N2 1.2(3) . . . . ?
C12A C11A C14 O1 178.3(2) . . . . ?
C12A C11A C14 O2 -0.5(5) . . . . ?
C12A C11A C10A C9A 0.0(4) . . . . ?
C29 C28A C27A C24A 178.47(17) . . . . ?
C23A C24A C25A C26A -0.5(2) . . . . ?
C23A C24A C27A C28A -0.2(3) . . . . ?
C13A C8A C9A C10A -0.4(4) . . . . ?
C13A C8A C7A C6A -3.7(3) . . . . ?
C22A N2 C26A C25A -1.4(3) . . . . ?
C35 C32 C31 C30 -177.44(16) . . . . ?
C35 C32 C33 C34 178.16(16) . . . . ?
C5A N1 C1A C2A -1.6(7) . . . . ?
C31 C32 C35 O5 -7.4(2) . . . . ?
C31 C32 C35 O6 171.17(19) . . . . ?
C31 C32 C33 C34 -0.2(3) . . . . ?
C10A C11A C14 O1 -2.7(4) . . . . ?
C10A C11A C14 O2 178.5(2) . . . . ?
C10A C11A C12A C13A 0.4(3) . . . . ?
C4A C3A C6A C7A 172.4(3) . . . . ?
C4A C3A C2A C1A -1.2(5) . . . . ?
C26A N2 C22A C23A -0.1(2) . . . . ?
C33 C32 C35 O5 174.21(15) . . . . ?
C33 C32 C35 O6 -7.2(3) . . . . ?
C33 C32 C31 C30 0.9(3) . . . . ?
C25A C24A C23A C22A -0.9(2) . . . . ?
C25A C24A C27A C28A -178.79(19) . . . . ?
C30 C29 C28A C27A 173.93(18) . . . . ?
C30 C29 C34 C33 -0.3(3) . . . . ?
C30 C29 C28B C27B -3(6) . . . . ?
C28A C29 C30 C31 179.88(16) . . . . ?
C28A C29 C34 C33 -179.17(16) . . . . ?
C34 C29 C30 C31 0.9(3) . . . . ?
C34 C29 C28A C27A -7.2(3) . . . . ?
C34 C29 C28B C27B 180(3) . . . . ?
C27A C24A C23A C22A -179.49(18) . . . . ?
C27A C24A C25A C26A 178.16(18) . . . . ?
C6A C3A C4A C5A -176.8(3) . . . . ?
C6A C3A C2A C1A 177.4(4) . . . . ?
C9A C8A C13A C12A 0.8(3) . . . . ?
C9A C8A C7A C6A 175.4(2) . . . . ?
C1A N1 C5A C4A 2.3(6) . . . . ?
C2A C3A C4A C5A 1.9(5) . . . . ?
C2A C3A C6A C7A -6.1(4) . . . . ?
C7A C8A C13A C12A 179.9(3) . . . . ?
C7A C8A C9A C10A -179.5(3) . . . . ?
C15 O1 C14 O2 1.7(3) . . . . ?
C15 O1 C14 C11A -177.1(3) . . . . ?
C15 O1 C14 C11B 179.8(13) . . . . ?
C36 O5 C35 O6 3.2(3) . . . . ?
C36 O5 C35 C32 -178.13(17) . . . . ?
C7B C6B C3B C2B 176.1(13) . . . . ?
C7B C6B C3B C4B -3(2) . . . . ?
C7B C8B C9B C10B -179.4(12) . . . . ?
C6B C7B C8B C13B 171.1(10) . . . . ?
C6B C7B C8B C9B -9.5(14) . . . . ?
C6B C3B C4B C5B 179.4(18) . . . . ?
C11B C12B C13B C8B 0.0 . . . . ?
C12B C11B C10B C9B 0.0 . . . . ?
C12B C13B C8B C7B 179.4(11) . . . . ?
C12B C13B C8B C9B 0.0 . . . . ?
C13B C8B C9B C10B 0.0 . . . . ?
C8B C7B C6B C3B 176.8(13) . . . . ?
C8B C9B C10B C11B 0.0 . . . . ?
C10B C11B C12B C13B 0.0 . . . . ?
C2B C3B C4B C5B 0(3) . . . . ?
C3B C2B C1B N1 -6(4) . . . . ?
C3B C4B C5B N1 8(3) . . . . ?
C5B N1 C1B C2B 13(3) . . . . ?
C1B N1 C5B C4B -14(3) . . . . ?
C1B C2B C3B C6B 178.4(19) . . . . ?
C1B C2B C3B C4B -3(3) . . . . ?
C27B C24B C25B C26B -178(3) . . . . ?
C28B C29 C30 C31 -177(3) . . . . ?
C28B C29 C34 C33 178.7(14) . . . . ?

_olex2_exptl_crystal_mounting_method 
'Crystal was mounted on a 100 um MiTeGen cryoloop.'
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.112
_oxdiff_exptl_absorpt_empirical_full_min 0.907
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_4_6_diCl_Res_PEB_350K
_database_code_depnum_ccdc_archive 'CCDC 2486483'
loop_
_audit_author_name
_audit_author_address
'Gary C. George III'
;University of Missouri
United States of America
;
_audit_update_record             
;
2025-09-08 deposited with the CCDC.	2025-11-26 downloaded from the CCDC.
;
_audit_creation_date             2024-03-07
_audit_creation_method           
;
Olex2 1.5
(compiled 2024.02.16 svn.r378c4104 for OlexSys, GUI svn.r6928)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         '2(C15 H13 N O2), C6 H4 Cl2 O2'
_chemical_formula_sum            'C36 H30 Cl2 N2 O6'
_chemical_formula_weight         657.52
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C11 H10 N O'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   15.7598(2)
_cell_length_b                   8.64270(10)
_cell_length_c                   23.5008(2)
_cell_angle_alpha                90
_cell_angle_beta                 92.7500(10)
_cell_angle_gamma                90
_cell_volume                     3197.29(6)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    22494
_cell_measurement_temperature    350.0(2)
_cell_measurement_theta_max      78.4810
_cell_measurement_theta_min      3.2880
_shelx_estimated_absorpt_T_max   0.724
_shelx_estimated_absorpt_T_min   0.563
_exptl_absorpt_coefficient_mu    2.240
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.715
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.43.105a (Rigaku Oxford Diffraction, 2024)
Numerical absorption correction based on gaussian integration over
a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.366
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       irregular
_exptl_crystal_F_000             1368
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
0 -1 0 0.1306
1 0 15 0.0685
1 1 15 0.0704
-1 -1 -15 0.0837
-2 -5 -1 0.1279
10 0 -3 0.0702
-10 -1 2 0.0956
-10 0 3 0.1005
-1 6 2 0.1451
-8 3 3 0.1510
-1 1 -15 0.0949
-1 -4 -11 0.1253
1 4 10 0.1273
-1 4 -9 0.1488
2 -2 -14 0.1021
3 1 -14 0.0938
-3 0 15 0.0870
-1 -6 2 0.1297
2 4 -9 0.1462
5 -2 -13 0.0919
6 2 -12 0.0907
-6 1 13 0.0945
-6 -2 12 0.1063
4 5 -6 0.1449
8 -1 -10 0.0800
8 1 -9 0.0804
3 5 -2 0.1511
-8 0 10 0.0972
-8 -2 8 0.1106
10 0 -6 0.0703
-10 0 0 0.1024
-7 -4 -2 0.1247
10 0 1 0.0702
0 -6 -2 0.1309
9 0 5 0.0664
4 5 4 0.1482
-9 0 -5 0.0877
-8 3 -3 0.1399
-7 -4 -5 0.1261
8 0 9 0.0628

_exptl_crystal_size_max          0.29
_exptl_crystal_size_mid          0.174
_exptl_crystal_size_min          0.154
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
0.0075 -1.0055 0.0356 -0.0052 -0.0249 0.1774
1.2795 -0.3026 15.0048 -0.2315 -0.9700 -0.0740
1.2591 0.6041 14.9448 -0.2253 -0.9459 -0.2337
-1.2627 -0.5121 -14.9689 0.2262 0.9495 0.2176
-2.2973 -5.4391 -1.3707 0.2111 -0.0476 0.9763
10.1361 -0.1647 -2.6985 -0.9720 0.2323 0.0361
-9.9007 -1.3093 2.1037 0.9469 -0.2255 0.2290
-10.1451 0.0144 2.6465 0.9726 -0.2324 -0.0091
-0.9980 5.5263 2.2602 0.1049 -0.0279 -0.9941
-8.1677 3.2255 3.2940 0.7884 -0.1900 -0.5851
-1.2731 0.8876 -14.8343 0.2322 0.9722 -0.0309
-0.9036 -3.8778 -10.8742 0.1482 0.6109 0.7777
0.8029 4.2817 9.7268 -0.1286 -0.5282 -0.8393
-0.8124 4.4413 -9.1681 0.1624 0.6883 -0.7070
2.4465 -2.3681 -13.5030 -0.1543 0.8353 0.5277
2.9506 1.3998 -14.2939 -0.1821 0.9743 -0.1324
-2.8706 0.4861 14.7709 0.1789 -0.9623 -0.2050
-0.9279 -5.5367 2.1107 0.0525 -0.2668 0.9623
2.1461 4.4706 -8.7813 -0.1292 0.6818 -0.7200
5.3550 -1.5986 -12.6181 -0.4414 0.8130 0.3798
5.7676 1.5441 -12.2727 -0.4709 0.8638 -0.1791
-5.7103 0.5085 12.9728 0.4690 -0.8626 -0.1896
-5.6729 -1.9777 11.8859 0.4625 -0.8480 0.2589
3.6568 4.7507 -6.2595 -0.2933 0.5341 -0.7929
7.8693 -0.9899 -9.9146 -0.7034 0.6669 0.2458
8.0921 1.1226 -9.3795 -0.7200 0.6812 -0.1324
3.4466 5.2344 -2.1825 -0.2993 0.2799 -0.9122
-8.0893 0.2060 9.8823 0.7218 -0.6838 -0.1066
-7.6172 -2.4141 8.3118 0.6757 -0.6383 0.3688
9.6330 -0.1669 -5.7830 -0.9012 0.4288 0.0631
-10.1839 0.2671 -0.4720 0.9993 -0.0251 -0.0276
-7.1079 -3.9453 -1.8013 0.6904 -0.0153 0.7233
10.1891 -0.1641 0.5090 -0.9996 0.0251 0.0091
0.2520 -5.5637 -1.9680 -0.0343 0.0037 0.9994
9.4260 -0.2184 5.2119 -0.9583 -0.2851 -0.0195
3.5387 5.0562 3.7435 -0.3507 -0.1070 -0.9304
-9.3885 -0.2257 -5.3453 0.9537 0.2840 0.0990
-7.8247 3.3314 -3.2311 0.8011 0.2367 -0.5498
-6.5039 -3.8399 -4.9840 0.6542 0.1967 0.7303
7.7198 -0.0531 9.4451 -0.8206 -0.5656 -0.0815

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0338
_diffrn_reflns_av_unetI/netI     0.0231
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.970
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            39548
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.970
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         79.639
_diffrn_reflns_theta_min         3.304
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      350.0(2)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.970
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -123.00 -32.00   0.50    0.08    --  -48.01 -11.00  -8.00  182
  2  ω    -26.00  27.00   0.50    0.08    --  -48.01  11.00 164.00  106
  3  ω    -26.00  29.00   0.50    0.08    --   48.01 -11.00  -8.00  110
  4  ω     31.00 123.00   0.50    0.08    --   48.01  11.00 164.00  184
  5  ω   -177.00 -90.00   0.50    0.33    -- -106.00 -11.00  -8.00  174
  6  ω     96.00 178.00   0.50    0.33    --  112.76  11.00 164.00  164
  7  ω    -27.00  28.00   0.50    0.08    --  -48.01  19.00 -60.00  110
  8  ω    -26.00  30.00   0.50    0.08    --   48.01 -19.00-180.00  112
  9  ω     16.00  94.00   0.50    0.08    --   48.01-125.00 -90.00  156
 10  ω    -70.00 -33.00   0.50    0.33    -- -106.00  61.00   0.00   74
 11  ω   -177.00-106.00   0.50    0.33    -- -106.00 -61.00 -60.00  142
 12  ω    -70.00 -33.00   0.50    0.33    -- -106.00  61.00 -30.00   74
 13  ω   -177.00-110.00   0.50    0.33    -- -106.00 -77.00  90.00  134
 14  ω   -101.00 -33.00   0.50    0.33    -- -106.00  77.00 -90.00  136
 15  ω    -70.00 -33.00   0.50    0.33    -- -106.00  61.00 150.00   74
 16  ω   -177.00-110.00   0.50    0.33    -- -106.00 -77.00 -60.00  134
 17  ω   -177.00-110.00   0.50    0.33    -- -106.00 -77.00 -60.00  134
 18  ω   -112.00 -36.00   0.50    0.33    -- -106.00 125.00 150.00  152
 19  ω    -70.00 -33.00   0.50    0.33    -- -106.00  61.00 -90.00   74
 20  ω     40.00  73.00   0.50    0.33    --  112.76 -61.00 -60.00   66
 21  ω     40.00 104.00   0.50    0.33    --  112.76 -77.00-180.00  128
 22  ω     40.00 105.00   0.50    0.33    --  112.76 -95.00 -90.00  130
 23  ω     40.00 105.00   0.50    0.33    --  112.76 -95.00 150.00  130
 24  ω     40.00 105.00   0.50    0.33    --  112.76 -95.00 150.00  130
 25  ω     40.00 105.00   0.50    0.33    --  112.76 -95.00-150.00  130
 26  ω     40.00 105.00   0.50    0.33    --  112.76 -95.00-150.00  130
 27  ω     40.00  73.00   0.50    0.33    --  112.76 -61.00  90.00   66
 28  ω     40.00  73.00   0.50    0.33    --  112.76 -61.00-150.00   66
 29  ω     36.00 121.00   0.50    0.08    --   48.01  38.00-120.00  170
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  
'XtaLAB Synergy, Single source at home/near, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0976907000
_diffrn_orient_matrix_UB_12      0.0042122000
_diffrn_orient_matrix_UB_13      -0.0070136000
_diffrn_orient_matrix_UB_21      0.0060558000
_diffrn_orient_matrix_UB_22      0.0225024000
_diffrn_orient_matrix_UB_23      -0.0647098000
_diffrn_orient_matrix_UB_31      -0.0015349000
_diffrn_orient_matrix_UB_32      -0.1767403000
_diffrn_orient_matrix_UB_33      -0.0083627000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5536
_reflns_number_total             6729
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.43.105a (Rigaku OD, 2024)'
_computing_data_collection       
'CrysAlisPro system (CCD 43.104a 64-bit (release 22-12-2023))'
_computing_data_reduction        'CrysAlisPro 1.171.43.105a (Rigaku OD, 2024)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.194
_refine_diff_density_min         -0.211
_refine_diff_density_rms         0.029
_refine_ls_extinction_coef       0.00106(11)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2018/3 (Sheldrick 2018)'
_refine_ls_goodness_of_fit_ref   1.069
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     582
_refine_ls_number_reflns         6729
_refine_ls_number_restraints     940
_refine_ls_R_factor_all          0.0443
_refine_ls_R_factor_gt           0.0367
_refine_ls_restrained_S_all      1.019
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0551P)²+0.3470P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1056
_refine_ls_wR_factor_ref         0.1121
_refine_special_details          
'Both hydrogen bond acceptors were positionally disordered over two positions. The appropriate atoms were split into sites A and B and allowed to freely refine to a stable occupancy. SIMU, RIGU, free variable DFIX, and AFIX 66 restraints and constraints were used to maintain reasonable bond lengths and ADPs. The occupancy for the molecule containing N1 was 81:19 and the occupancy for the molecule containing N2 was 94:6.'
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2. Restrained distances
 C8A-C7A = C8A-C7B = C3A-C6A = C3A-C6B
 1.46663 with sigma of 0.02
 C7A-C6A = C7B-C6B
 1.29919 with sigma of 0.02
 C24A-C27A = C24B-C27B = C29-C28B = C29-C28A
 1.47715 with sigma of 0.02
 C27B-C28B = C27A-C28A
 1.30249 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
N1 \\sim C11A \\sim C3A \\sim C12A \\sim C8A \\sim C13A \\sim C5A \\sim C10A
\\sim C4A \\sim C6A \\sim C9A \\sim C1A \\sim C2A \\sim C7A \\sim C7B \\sim C6B
\\sim C11B \\sim C12B \\sim C13B \\sim C8B \\sim C9B \\sim C10B \\sim C2B \\sim
C3B \\sim C4B \\sim C5B \\sim C1B: within 2A with sigma of 0.02 and sigma for
terminal atoms of 0.04 within 2A
N2 \\sim C24A \\sim C23A \\sim C22A \\sim C26A \\sim C25A \\sim C28A \\sim C27A
\\sim C22B \\sim C23B \\sim C24B \\sim C25B \\sim C26B \\sim C27B \\sim C28B:
within 2A with sigma of 0.02 and sigma for terminal atoms of 0.04 within 2A
4. Rigid body (RIGU) restrains
 N1, C11A, C3A, C12A, C8A, C13A, C5A, C10A, C4A, C6A, C9A, C1A, C2A, C7A, C7B,
 C6B, C11B, C12B, C13B, C8B, C9B, C10B, C2B, C3B, C4B, C5B, C1B
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
 N2, C24A, C23A, C22A, C26A, C25A, C28A, C27A, C22B, C23B, C24B, C25B, C26B,
 C27B, C28B
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
5. Others
 Sof(C7B)=Sof(H7B)=Sof(C6B)=Sof(H6B)=Sof(C11B)=Sof(C12B)=Sof(H12B)=Sof(C13B)=
 Sof(H13B)=Sof(C8B)=Sof(C9B)=Sof(H9B)=Sof(C10B)=Sof(H10B)=Sof(C2B)=Sof(H2B)=
 Sof(C3B)=Sof(C4B)=Sof(H4B)=Sof(C5B)=Sof(H5B)=Sof(C1B)=Sof(H1B)=1-FVAR(1)
 Sof(C11A)=Sof(C3A)=Sof(C12A)=Sof(H12A)=Sof(C8A)=Sof(C13A)=Sof(H13A)=Sof(C5A)=
 Sof(H5A)=Sof(C10A)=Sof(H10A)=Sof(C4A)=Sof(H4A)=Sof(C6A)=Sof(H6A)=Sof(C9A)=
 Sof(H9A)=Sof(C1A)=Sof(H1A)=Sof(C2A)=Sof(H2A)=Sof(C7A)=Sof(H7A)=FVAR(1)
 Sof(C22B)=Sof(H22B)=Sof(C23B)=Sof(H23B)=Sof(C24B)=Sof(C25B)=Sof(H25B)=
 Sof(C26B)=Sof(H26B)=Sof(C27B)=Sof(H27B)=Sof(C28B)=Sof(H28B)=1-FVAR(4)
 Sof(C24A)=Sof(C23A)=Sof(H23A)=Sof(C22A)=Sof(H22A)=Sof(C26A)=Sof(H26A)=
 Sof(C25A)=Sof(H25A)=Sof(C28A)=Sof(H28A)=Sof(C27A)=Sof(H27A)=FVAR(4)
6.a Aromatic/amide H refined with riding coordinates:
 C22B(H22B), C23B(H23B), C25B(H25B), C26B(H26B), C16(H16), C19(H19),
 C12A(H12A), C23A(H23A), C13A(H13A), C22A(H22A), C5A(H5A), C31(H31), C10A(H10A),
  C4A(H4A), C26A(H26A), C33(H33), C25A(H25A), C30(H30), C28A(H28A), C34(H34),
 C27A(H27A), C6A(H6A), C9A(H9A), C1A(H1A), C2A(H2A), C7A(H7A), C7B(H7B),
 C6B(H6B), C12B(H12B), C13B(H13B), C9B(H9B), C10B(H10B), C2B(H2B), C4B(H4B),
 C5B(H5B), C1B(H1B), C27B(H27B), C28B(H28B)
6.b Fitted hexagon refined as free rotating group:
 N2(C22B,C23B,C24B,C25B,C26B), C11B(C12B,C13B,C8B,C9B,C10B)
6.c Idealised Me refined as rotating group:
 C15(H15a,H15b,H15c), C36(H36a,H36b,H36c)
6.d Idealised tetrahedral OH refined as rotating group:
 O3(H3), O4(H4)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl1 Cl 0.69844(3) 0.55328(5) 0.71247(2) 0.07627(14) Uani 1 1 d . . . . .
Cl2 Cl 0.62328(3) -0.04227(4) 0.66389(2) 0.08281(15) Uani 1 1 d . . . . .
O3 O 0.54566(7) 0.61881(11) 0.64249(5) 0.0716(3) Uani 1 1 d . . . . .
H3 H 0.502400 0.633262 0.622393 0.107 Uiso 1 1 calc R U . . .
O4 O 0.48201(8) 0.08813(12) 0.59626(6) 0.0818(3) Uani 1 1 d . . . . .
H4 H 0.444157 0.128832 0.576315 0.123 Uiso 1 1 calc R U . . .
O1 O -0.04690(8) 1.37691(17) 0.26937(5) 0.0891(4) Uani 1 1 d . . . . .
O5 O -0.10272(9) 0.95923(19) 0.24556(6) 0.0987(4) Uani 1 1 d . . . . .
O2 O -0.13074(9) 1.4010(2) 0.34244(7) 0.1036(5) Uani 1 1 d . . . . .
N1 N 0.40104(10) 0.70087(16) 0.58128(6) 0.0769(4) Uani 1 1 d . U . . .
N2 N 0.35169(10) 0.22250(17) 0.53618(6) 0.0780(4) Uani 1 1 d G U . . .
C22B C 0.3602(18) 0.225(3) 0.47759(19) 0.075(4) Uani 0.058(4) 1 d G U P A 2
H22B H 0.402345 0.166530 0.461458 0.090 Uiso 0.058(4) 1 calc R U P A 2
C23B C 0.306(2) 0.315(4) 0.4431(6) 0.070(4) Uani 0.058(4) 1 d G U P A 2
H23B H 0.311202 0.316302 0.403895 0.084 Uiso 0.058(4) 1 calc R U P A 2
C24B C 0.2425(19) 0.402(4) 0.4672(14) 0.072(3) Uani 0.058(4) 1 d DG U P A 2
C25B C 0.2340(19) 0.400(4) 0.5258(15) 0.076(4) Uani 0.058(4) 1 d G U P A 2
H25B H 0.191825 0.457947 0.541931 0.091 Uiso 0.058(4) 1 calc R U P A 2
C26B C 0.2886(16) 0.310(3) 0.5603(8) 0.084(4) Uani 0.058(4) 1 d G U P A 2
H26B H 0.282967 0.308175 0.599496 0.100 Uiso 0.058(4) 1 calc R U P A 2
C21 C 0.56186(9) 0.46675(15) 0.64576(6) 0.0545(3) Uani 1 1 d . . . . .
C17 C 0.52957(9) 0.19842(16) 0.62263(6) 0.0589(3) Uani 1 1 d . . . . .
C20 C 0.63338(8) 0.41703(16) 0.67797(5) 0.0558(3) Uani 1 1 d . . . . .
C16 C 0.51183(9) 0.35553(16) 0.61805(6) 0.0590(3) Uani 1 1 d . . . . .
H16 H 0.464784 0.387134 0.595610 0.071 Uiso 1 1 calc R U . . .
C19 C 0.65228(9) 0.26180(17) 0.68297(5) 0.0587(3) Uani 1 1 d . . . . .
H19 H 0.700171 0.230357 0.704588 0.070 Uiso 1 1 calc R U . . .
C18 C 0.60069(9) 0.15320(16) 0.65617(6) 0.0591(3) Uani 1 1 d . . . . .
O6 O -0.18225(11) 0.9430(3) 0.31974(7) 0.1285(7) Uani 1 1 d . . . . .
C11A C -0.0009(3) 1.2581(7) 0.35433(16) 0.0632(8) Uani 0.811(4) 1 d . U P B 1
C3A C 0.2666(2) 0.8583(4) 0.52448(14) 0.0616(7) Uani 0.811(4) 1 d D U P B 1
C32 C -0.04705(10) 0.82433(19) 0.32483(7) 0.0670(4) Uani 1 1 d . . . . .
C14 C -0.06744(10) 1.35176(19) 0.32278(7) 0.0702(4) Uani 1 1 d . . . . .
C24A C 0.22687(13) 0.4133(2) 0.48393(9) 0.0686(5) Uani 0.942(4) 1 d D U P A 1
C12A C -0.0091(2) 1.2224(6) 0.41113(16) 0.0700(7) Uani 0.811(4) 1 d . U P B 1
H12A H -0.056139 1.257953 0.429727 0.084 Uiso 0.811(4) 1 calc R U P B 1
C29 C 0.08118(10) 0.64605(19) 0.37856(7) 0.0709(4) Uani 1 1 d D . . . .
C8A C 0.12187(15) 1.0782(3) 0.41382(12) 0.0608(5) Uani 0.811(4) 1 d D U P B 1
C23A C 0.29048(16) 0.3457(3) 0.45335(8) 0.0729(5) Uani 0.942(4) 1 d . U P A 1
H23A H 0.292231 0.362767 0.414353 0.087 Uiso 0.942(4) 1 calc R U P A 1
C13A C 0.05163(19) 1.1345(3) 0.44062(11) 0.0678(6) Uani 0.811(4) 1 d . U P B 1
H13A H 0.045358 1.112776 0.478948 0.081 Uiso 0.811(4) 1 calc R U P B 1
C22A C 0.35078(15) 0.2538(3) 0.48066(8) 0.0755(5) Uani 0.942(4) 1 d . U P A 1
H22A H 0.393120 0.211276 0.459283 0.091 Uiso 0.942(4) 1 calc R U P A 1
C35 C -0.11726(11) 0.9149(2) 0.29777(8) 0.0753(4) Uani 1 1 d . . . . .
C5A C 0.3412(3) 0.7642(6) 0.60848(17) 0.0810(9) Uani 0.811(4) 1 d . U P B 1
H5A H 0.344436 0.757942 0.648034 0.097 Uiso 0.811(4) 1 calc R U P B 1
C31 C 0.02248(11) 0.7767(2) 0.29543(8) 0.0783(4) Uani 1 1 d . . . . .
H31 H 0.026987 0.805118 0.257523 0.094 Uiso 1 1 calc R U . . .
C10A C 0.0689(3) 1.2033(7) 0.32761(14) 0.0779(8) Uani 0.811(4) 1 d . U P B 1
H10A H 0.075305 1.226088 0.289385 0.093 Uiso 0.811(4) 1 calc R U P B 1
C4A C 0.2721(3) 0.8413(5) 0.58293(13) 0.0751(8) Uani 0.811(4) 1 d . U P B 1
H4A H 0.229792 0.881135 0.605008 0.090 Uiso 0.811(4) 1 calc R U P B 1
C26A C 0.29005(16) 0.2849(3) 0.56518(9) 0.0835(5) Uani 0.942(4) 1 d . U P A 1
H26A H 0.288736 0.262337 0.603814 0.100 Uiso 0.942(4) 1 calc R U P A 1
C33 C -0.05179(12) 0.7827(2) 0.38143(8) 0.0799(4) Uani 1 1 d . . . . .
H33 H -0.097987 0.814149 0.401729 0.096 Uiso 1 1 calc R U . . .
C25A C 0.22811(16) 0.3806(3) 0.54190(10) 0.0796(6) Uani 0.942(4) 1 d . U P A 1
H25A H 0.187433 0.423125 0.564655 0.096 Uiso 0.942(4) 1 calc R U P A 1
C30 C 0.08484(11) 0.6877(2) 0.32207(8) 0.0804(5) Uani 1 1 d . . . . .
H30 H 0.130521 0.654919 0.301537 0.097 Uiso 1 1 calc R U . . .
C28A C 0.14944(12) 0.5506(2) 0.40454(8) 0.0718(5) Uani 0.942(4) 1 d D U P A 1
H28A H 0.189809 0.513567 0.380355 0.086 Uiso 0.942(4) 1 calc R U P A 1
C34 C 0.01151(12) 0.6948(2) 0.40791(8) 0.0812(5) Uani 1 1 d . . . . .
H34 H 0.007544 0.667816 0.445993 0.097 Uiso 1 1 calc R U . . .
C27A C 0.15939(13) 0.5120(2) 0.45851(9) 0.0758(5) Uani 0.942(4) 1 d D U P A 1
H27A H 0.119909 0.550976 0.482957 0.091 Uiso 0.942(4) 1 calc R U P A 1
C6A C 0.19649(14) 0.9460(2) 0.49703(10) 0.0656(5) Uani 0.811(4) 1 d D U P B 1
H6A H 0.153346 0.977477 0.520066 0.079 Uiso 0.811(4) 1 calc R U P B 1
C9A C 0.1293(2) 1.1150(4) 0.35683(12) 0.0770(7) Uani 0.811(4) 1 d . U P B 1
H9A H 0.176080 1.079428 0.337972 0.092 Uiso 0.811(4) 1 calc R U P B 1
C1A C 0.3969(5) 0.7163(7) 0.5245(3) 0.0859(14) Uani 0.811(4) 1 d . U P B 1
H1A H 0.440148 0.673861 0.503930 0.103 Uiso 0.811(4) 1 calc R U P B 1
C2A C 0.3316(3) 0.7918(5) 0.49523(18) 0.0812(10) Uani 0.811(4) 1 d . U P B 1
H2A H 0.331108 0.798250 0.455711 0.097 Uiso 0.811(4) 1 calc R U P B 1
C7A C 0.18869(14) 0.9845(2) 0.44271(10) 0.0664(6) Uani 0.811(4) 1 d D U P B 1
H7A H 0.230799 0.947642 0.419837 0.080 Uiso 0.811(4) 1 calc R U P B 1
C15 C -0.10340(15) 1.4722(3) 0.23453(9) 0.1034(7) Uani 1 1 d . . . . .
H15A H -0.077502 1.495722 0.199397 0.155 Uiso 1 1 calc R U . . .
H15B H -0.114588 1.566638 0.254351 0.155 Uiso 1 1 calc R U . . .
H15C H -0.155776 1.417954 0.226592 0.155 Uiso 1 1 calc R U . . .
C36 C -0.16646(16) 1.0521(3) 0.21612(11) 0.1136(8) Uani 1 1 d . . . . .
H36A H -0.141942 1.104141 0.184769 0.170 Uiso 1 1 calc R U . . .
H36B H -0.187865 1.127303 0.241867 0.170 Uiso 1 1 calc R U . . .
H36C H -0.212141 0.986984 0.202067 0.170 Uiso 1 1 calc R U . . .
C7B C 0.1546(6) 1.0058(10) 0.4739(4) 0.062(2) Uani 0.189(4) 1 d D U P B 2
H7B H 0.140479 1.014372 0.511735 0.075 Uiso 0.189(4) 1 calc R U P B 2
C6B C 0.2199(6) 0.9224(10) 0.4657(5) 0.065(2) Uani 0.189(4) 1 d D U P B 2
H6B H 0.232396 0.908773 0.427719 0.078 Uiso 0.189(4) 1 calc R U P B 2
C11B C -0.0085(12) 1.254(3) 0.3570(6) 0.063(3) Uani 0.189(4) 1 d G U P B 2
C12B C -0.0291(9) 1.239(2) 0.4136(6) 0.069(3) Uani 0.189(4) 1 d G U P B 2
H12B H -0.078466 1.284356 0.426012 0.083 Uiso 0.189(4) 1 calc R U P B 2
C13B C 0.0243(7) 1.1577(14) 0.4517(4) 0.064(2) Uani 0.189(4) 1 d G U P B 2
H13B H 0.010552 1.148145 0.489546 0.077 Uiso 0.189(4) 1 calc R U P B 2
C8B C 0.0981(6) 1.0904(10) 0.4331(4) 0.0559(19) Uani 0.189(4) 1 d G U P B 2
C9B C 0.1186(7) 1.1047(15) 0.3765(4) 0.064(2) Uani 0.189(4) 1 d G U P B 2
H9B H 0.168046 1.059605 0.364049 0.076 Uiso 0.189(4) 1 calc R U P B 2
C10B C 0.0653(11) 1.186(3) 0.3384(4) 0.072(3) Uani 0.189(4) 1 d G U P B 2
H10B H 0.079030 1.195816 0.300513 0.086 Uiso 0.189(4) 1 calc R U P B 2
C2B C 0.3417(10) 0.7502(18) 0.4895(8) 0.065(2) Uani 0.189(4) 1 d . U P B 2
H2B H 0.347127 0.733852 0.450774 0.078 Uiso 0.189(4) 1 calc R U P B 2
C3B C 0.2792(12) 0.844(2) 0.5080(6) 0.062(2) Uani 0.189(4) 1 d . U P B 2
C4B C 0.2703(11) 0.856(2) 0.5641(7) 0.074(3) Uani 0.189(4) 1 d . U P B 2
H4B H 0.225968 0.914988 0.577296 0.088 Uiso 0.189(4) 1 calc R U P B 2
C5B C 0.3236(14) 0.786(3) 0.6017(8) 0.078(3) Uani 0.189(4) 1 d . U P B 2
H5B H 0.313464 0.788948 0.640343 0.094 Uiso 0.189(4) 1 calc R U P B 2
C1B C 0.3956(19) 0.681(3) 0.5280(12) 0.070(2) Uani 0.189(4) 1 d . U P B 2
H1B H 0.433544 0.610898 0.513484 0.084 Uiso 0.189(4) 1 calc R U P B 2
C27B C 0.1856(17) 0.496(3) 0.4309(14) 0.071(4) Uani 0.058(4) 1 d D U P A 2
H27B H 0.206394 0.504635 0.394671 0.086 Uiso 0.058(4) 1 calc R U P A 2
C28B C 0.1152(19) 0.572(3) 0.4336(11) 0.077(5) Uani 0.058(4) 1 d D U P A 2
H28B H 0.087019 0.580251 0.467336 0.093 Uiso 0.058(4) 1 calc R U P A 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Cl1 C20 1.7367(13) . ?
Cl2 C18 1.7343(14) . ?
O3 H3 0.8200 . ?
O3 C21 1.3402(17) . ?
O4 H4 0.8200 . ?
O4 C17 1.3453(17) . ?
O1 C14 1.329(2) . ?
O1 C15 1.440(2) . ?
O5 C35 1.316(2) . ?
O5 C36 1.437(2) . ?
O2 C14 1.197(2) . ?
N1 C5A 1.287(4) . ?
N1 C1A 1.339(7) . ?
N1 C5B 1.521(19) . ?
N1 C1B 1.26(3) . ?
N2 C22B 1.3900 . ?
N2 C26B 1.3900 . ?
N2 C22A 1.332(2) . ?
N2 C26A 1.328(3) . ?
C22B H22B 0.9300 . ?
C22B C23B 1.3900 . ?
C23B H23B 0.9300 . ?
C23B C24B 1.3900 . ?
C24B C25B 1.3900 . ?
C24B C27B 1.46(2) . ?
C25B H25B 0.9300 . ?
C25B C26B 1.3900 . ?
C26B H26B 0.9300 . ?
C21 C20 1.3950(19) . ?
C21 C16 1.3858(19) . ?
C17 C16 1.389(2) . ?
C17 C18 1.395(2) . ?
C20 C19 1.378(2) . ?
C16 H16 0.9300 . ?
C19 H19 0.9300 . ?
C19 C18 1.375(2) . ?
O6 C35 1.194(2) . ?
C11A C14 1.493(3) . ?
C11A C12A 1.382(3) . ?
C11A C10A 1.377(3) . ?
C3A C4A 1.380(3) . ?
C3A C6A 1.464(4) . ?
C3A C2A 1.385(4) . ?
C32 C35 1.474(2) . ?
C32 C31 1.386(2) . ?
C32 C33 1.383(2) . ?
C14 C11B 1.468(8) . ?
C24A C23A 1.390(3) . ?
C24A C25A 1.391(3) . ?
C24A C27A 1.468(3) . ?
C12A H12A 0.9300 . ?
C12A C13A 1.383(3) . ?
C29 C30 1.380(2) . ?
C29 C28A 1.465(2) . ?
C29 C34 1.390(2) . ?
C29 C28B 1.52(2) . ?
C8A C13A 1.388(3) . ?
C8A C9A 1.387(3) . ?
C8A C7A 1.469(3) . ?
C23A H23A 0.9300 . ?
C23A C22A 1.374(3) . ?
C13A H13A 0.9300 . ?
C22A H22A 0.9300 . ?
C5A H5A 0.9300 . ?
C5A C4A 1.389(4) . ?
C31 H31 0.9300 . ?
C31 C30 1.375(2) . ?
C10A H10A 0.9300 . ?
C10A C9A 1.378(3) . ?
C4A H4A 0.9300 . ?
C26A H26A 0.9300 . ?
C26A C25A 1.373(3) . ?
C33 H33 0.9300 . ?
C33 C34 1.378(3) . ?
C25A H25A 0.9300 . ?
C30 H30 0.9300 . ?
C28A H28A 0.9300 . ?
C28A C27A 1.314(3) . ?
C34 H34 0.9300 . ?
C27A H27A 0.9300 . ?
C6A H6A 0.9300 . ?
C6A C7A 1.319(3) . ?
C9A H9A 0.9300 . ?
C1A H1A 0.9300 . ?
C1A C2A 1.374(5) . ?
C2A H2A 0.9300 . ?
C7A H7A 0.9300 . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C36 H36A 0.9600 . ?
C36 H36B 0.9600 . ?
C36 H36C 0.9600 . ?
C7B H7B 0.9300 . ?
C7B C6B 1.279(14) . ?
C7B C8B 1.470(10) . ?
C6B H6B 0.9300 . ?
C6B C3B 1.497(17) . ?
C11B C12B 1.3900 . ?
C11B C10B 1.3900 . ?
C12B H12B 0.9300 . ?
C12B C13B 1.3900 . ?
C13B H13B 0.9300 . ?
C13B C8B 1.3900 . ?
C8B C9B 1.3900 . ?
C9B H9B 0.9300 . ?
C9B C10B 1.3900 . ?
C10B H10B 0.9300 . ?
C2B H2B 0.9300 . ?
C2B C3B 1.360(17) . ?
C2B C1B 1.35(2) . ?
C3B C4B 1.337(16) . ?
C4B H4B 0.9300 . ?
C4B C5B 1.335(18) . ?
C5B H5B 0.9300 . ?
C1B H1B 0.9300 . ?
C27B H27B 0.9300 . ?
C27B C28B 1.29(3) . ?
C28B H28B 0.9300 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C21 O3 H3 109.5 . . ?
C17 O4 H4 109.5 . . ?
C14 O1 C15 117.31(15) . . ?
C35 O5 C36 117.55(17) . . ?
C5A N1 C1A 116.8(3) . . ?
C1B N1 C5B 111.1(15) . . ?
C22B N2 C26B 120.0 . . ?
C26A N2 C22A 116.51(17) . . ?
N2 C22B H22B 120.0 . . ?
C23B C22B N2 120.0 . . ?
C23B C22B H22B 120.0 . . ?
C22B C23B H23B 120.0 . . ?
C24B C23B C22B 120.0 . . ?
C24B C23B H23B 120.0 . . ?
C23B C24B C25B 120.0 . . ?
C23B C24B C27B 120(3) . . ?
C25B C24B C27B 120(3) . . ?
C24B C25B H25B 120.0 . . ?
C26B C25B C24B 120.0 . . ?
C26B C25B H25B 120.0 . . ?
N2 C26B H26B 120.0 . . ?
C25B C26B N2 120.0 . . ?
C25B C26B H26B 120.0 . . ?
O3 C21 C20 118.69(12) . . ?
O3 C21 C16 123.41(12) . . ?
C16 C21 C20 117.90(12) . . ?
O4 C17 C16 123.44(12) . . ?
O4 C17 C18 118.47(13) . . ?
C16 C17 C18 118.09(13) . . ?
C21 C20 Cl1 119.21(11) . . ?
C19 C20 Cl1 120.00(10) . . ?
C19 C20 C21 120.79(12) . . ?
C21 C16 C17 122.25(12) . . ?
C21 C16 H16 118.9 . . ?
C17 C16 H16 118.9 . . ?
C20 C19 H19 119.8 . . ?
C18 C19 C20 120.33(12) . . ?
C18 C19 H19 119.8 . . ?
C17 C18 Cl2 119.18(11) . . ?
C19 C18 Cl2 120.22(11) . . ?
C19 C18 C17 120.61(13) . . ?
C12A C11A C14 120.3(3) . . ?
C10A C11A C14 121.2(3) . . ?
C10A C11A C12A 118.5(2) . . ?
C4A C3A C6A 120.2(2) . . ?
C4A C3A C2A 116.0(3) . . ?
C2A C3A C6A 123.8(3) . . ?
C31 C32 C35 122.52(16) . . ?
C33 C32 C35 118.60(15) . . ?
C33 C32 C31 118.86(16) . . ?
O1 C14 C11A 111.1(2) . . ?
O1 C14 C11B 115.8(6) . . ?
O2 C14 O1 123.47(16) . . ?
O2 C14 C11A 125.4(2) . . ?
O2 C14 C11B 120.7(6) . . ?
C23A C24A C25A 116.40(17) . . ?
C23A C24A C27A 124.08(18) . . ?
C25A C24A C27A 119.51(19) . . ?
C11A C12A H12A 119.6 . . ?
C11A C12A C13A 120.8(2) . . ?
C13A C12A H12A 119.6 . . ?
C30 C29 C28A 118.96(16) . . ?
C30 C29 C34 117.96(16) . . ?
C30 C29 C28B 154.2(12) . . ?
C34 C29 C28A 123.07(17) . . ?
C34 C29 C28B 87.8(12) . . ?
C13A C8A C7A 123.6(2) . . ?
C9A C8A C13A 117.66(19) . . ?
C9A C8A C7A 118.7(2) . . ?
C24A C23A H23A 120.0 . . ?
C22A C23A C24A 120.10(17) . . ?
C22A C23A H23A 120.0 . . ?
C12A C13A C8A 120.9(2) . . ?
C12A C13A H13A 119.5 . . ?
C8A C13A H13A 119.5 . . ?
N2 C22A C23A 123.3(2) . . ?
N2 C22A H22A 118.3 . . ?
C23A C22A H22A 118.3 . . ?
O5 C35 C32 113.33(15) . . ?
O6 C35 O5 122.37(18) . . ?
O6 C35 C32 124.27(18) . . ?
N1 C5A H5A 117.7 . . ?
N1 C5A C4A 124.6(3) . . ?
C4A C5A H5A 117.7 . . ?
C32 C31 H31 119.9 . . ?
C30 C31 C32 120.28(16) . . ?
C30 C31 H31 119.9 . . ?
C11A C10A H10A 119.6 . . ?
C11A C10A C9A 120.8(2) . . ?
C9A C10A H10A 119.6 . . ?
C3A C4A C5A 119.4(3) . . ?
C3A C4A H4A 120.3 . . ?
C5A C4A H4A 120.3 . . ?
N2 C26A H26A 117.8 . . ?
N2 C26A C25A 124.34(19) . . ?
C25A C26A H26A 117.8 . . ?
C32 C33 H33 119.8 . . ?
C34 C33 C32 120.41(16) . . ?
C34 C33 H33 119.8 . . ?
C24A C25A H25A 120.4 . . ?
C26A C25A C24A 119.3(2) . . ?
C26A C25A H25A 120.4 . . ?
C29 C30 H30 119.3 . . ?
C31 C30 C29 121.49(16) . . ?
C31 C30 H30 119.3 . . ?
C29 C28A H28A 116.7 . . ?
C27A C28A C29 126.61(19) . . ?
C27A C28A H28A 116.7 . . ?
C29 C34 H34 119.5 . . ?
C33 C34 C29 121.00(16) . . ?
C33 C34 H34 119.5 . . ?
C24A C27A H27A 116.9 . . ?
C28A C27A C24A 126.2(2) . . ?
C28A C27A H27A 116.9 . . ?
C3A C6A H6A 116.9 . . ?
C7A C6A C3A 126.2(2) . . ?
C7A C6A H6A 116.9 . . ?
C8A C9A H9A 119.3 . . ?
C10A C9A C8A 121.3(2) . . ?
C10A C9A H9A 119.3 . . ?
N1 C1A H1A 118.5 . . ?
N1 C1A C2A 123.1(6) . . ?
C2A C1A H1A 118.5 . . ?
C3A C2A H2A 119.9 . . ?
C1A C2A C3A 120.1(4) . . ?
C1A C2A H2A 119.9 . . ?
C8A C7A H7A 115.9 . . ?
C6A C7A C8A 128.2(2) . . ?
C6A C7A H7A 115.9 . . ?
O1 C15 H15A 109.5 . . ?
O1 C15 H15B 109.5 . . ?
O1 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
O5 C36 H36A 109.5 . . ?
O5 C36 H36B 109.5 . . ?
O5 C36 H36C 109.5 . . ?
H36A C36 H36B 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C6B C7B H7B 114.8 . . ?
C6B C7B C8B 130.4(10) . . ?
C8B C7B H7B 114.8 . . ?
C7B C6B H6B 115.2 . . ?
C7B C6B C3B 129.6(11) . . ?
C3B C6B H6B 115.2 . . ?
C12B C11B C14 113.9(9) . . ?
C12B C11B C10B 120.0 . . ?
C10B C11B C14 126.0(9) . . ?
C11B C12B H12B 120.0 . . ?
C11B C12B C13B 120.0 . . ?
C13B C12B H12B 120.0 . . ?
C12B C13B H13B 120.0 . . ?
C12B C13B C8B 120.0 . . ?
C8B C13B H13B 120.0 . . ?
C13B C8B C7B 119.5(7) . . ?
C9B C8B C7B 120.5(7) . . ?
C9B C8B C13B 120.0 . . ?
C8B C9B H9B 120.0 . . ?
C10B C9B C8B 120.0 . . ?
C10B C9B H9B 120.0 . . ?
C11B C10B H10B 120.0 . . ?
C9B C10B C11B 120.0 . . ?
C9B C10B H10B 120.0 . . ?
C3B C2B H2B 120.3 . . ?
C1B C2B H2B 120.3 . . ?
C1B C2B C3B 119(2) . . ?
C2B C3B C6B 119.8(13) . . ?
C4B C3B C6B 121.8(13) . . ?
C4B C3B C2B 118.3(14) . . ?
C3B C4B H4B 119.2 . . ?
C5B C4B C3B 121.5(16) . . ?
C5B C4B H4B 119.2 . . ?
N1 C5B H5B 120.0 . . ?
C4B C5B N1 120.0(16) . . ?
C4B C5B H5B 120.0 . . ?
N1 C1B C2B 128(3) . . ?
N1 C1B H1B 116.0 . . ?
C2B C1B H1B 116.0 . . ?
C24B C27B H27B 110.3 . . ?
C28B C27B C24B 139(3) . . ?
C28B C27B H27B 110.3 . . ?
C29 C28B H28B 121.9 . . ?
C27B C28B C29 116(2) . . ?
C27B C28B H28B 121.9 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Cl1 C20 C19 C18 179.46(11) . . . . ?
O3 C21 C20 Cl1 0.02(19) . . . . ?
O3 C21 C20 C19 179.48(13) . . . . ?
O3 C21 C16 C17 -179.33(14) . . . . ?
O4 C17 C16 C21 179.90(15) . . . . ?
O4 C17 C18 Cl2 -1.6(2) . . . . ?
O4 C17 C18 C19 178.60(14) . . . . ?
O1 C14 C11B C12B 175.6(6) . . . . ?
O1 C14 C11B C10B 0.0(19) . . . . ?
O2 C14 C11B C12B -6.3(17) . . . . ?
O2 C14 C11B C10B 178.0(8) . . . . ?
N1 C5A C4A C3A -2.5(7) . . . . ?
N1 C1A C2A C3A 0.9(8) . . . . ?
N2 C22B C23B C24B 0.0 . . . . ?
N2 C26A C25A C24A 1.8(3) . . . . ?
C22B N2 C26B C25B 0.0 . . . . ?
C22B C23B C24B C25B 0.0 . . . . ?
C22B C23B C24B C27B 180(3) . . . . ?
C23B C24B C25B C26B 0.0 . . . . ?
C23B C24B C27B C28B 167(4) . . . . ?
C24B C25B C26B N2 0.0 . . . . ?
C24B C27B C28B C29 -177(4) . . . . ?
C25B C24B C27B C28B -13(6) . . . . ?
C26B N2 C22B C23B 0.0 . . . . ?
C21 C20 C19 C18 0.0(2) . . . . ?
C20 C21 C16 C17 1.7(2) . . . . ?
C20 C19 C18 Cl2 -178.51(11) . . . . ?
C20 C19 C18 C17 1.3(2) . . . . ?
C16 C21 C20 Cl1 179.08(11) . . . . ?
C16 C21 C20 C19 -1.5(2) . . . . ?
C16 C17 C18 Cl2 178.71(11) . . . . ?
C16 C17 C18 C19 -1.1(2) . . . . ?
C18 C17 C16 C21 -0.4(2) . . . . ?
C11A C12A C13A C8A -0.8(4) . . . . ?
C11A C10A C9A C8A 0.2(4) . . . . ?
C3A C6A C7A C8A -176.8(3) . . . . ?
C32 C31 C30 C29 -1.3(3) . . . . ?
C32 C33 C34 C29 -0.1(3) . . . . ?
C14 C11A C12A C13A 179.3(5) . . . . ?
C14 C11A C10A C9A -179.0(6) . . . . ?
C14 C11B C12B C13B -176(2) . . . . ?
C14 C11B C10B C9B 175(2) . . . . ?
C24A C23A C22A N2 0.9(3) . . . . ?
C12A C11A C14 O1 178.4(3) . . . . ?
C12A C11A C14 O2 -0.5(6) . . . . ?
C12A C11A C10A C9A -0.1(4) . . . . ?
C29 C28A C27A C24A 178.46(19) . . . . ?
C23A C24A C25A C26A -0.5(3) . . . . ?
C23A C24A C27A C28A -0.2(3) . . . . ?
C13A C8A C9A C10A -0.5(4) . . . . ?
C13A C8A C7A C6A -4.0(4) . . . . ?
C22A N2 C26A C25A -1.6(3) . . . . ?
C35 C32 C31 C30 -177.66(17) . . . . ?
C35 C32 C33 C34 178.41(17) . . . . ?
C5A N1 C1A C2A -1.7(8) . . . . ?
C31 C32 C35 O5 -6.9(2) . . . . ?
C31 C32 C35 O6 171.2(2) . . . . ?
C31 C32 C33 C34 -0.3(3) . . . . ?
C10A C11A C14 O1 -2.8(5) . . . . ?
C10A C11A C14 O2 178.4(3) . . . . ?
C10A C11A C12A C13A 0.5(4) . . . . ?
C4A C3A C6A C7A 172.4(3) . . . . ?
C4A C3A C2A C1A -0.8(6) . . . . ?
C26A N2 C22A C23A 0.2(3) . . . . ?
C33 C32 C35 O5 174.49(16) . . . . ?
C33 C32 C35 O6 -7.4(3) . . . . ?
C33 C32 C31 C30 1.0(3) . . . . ?
C25A C24A C23A C22A -0.8(3) . . . . ?
C25A C24A C27A C28A -178.9(2) . . . . ?
C30 C29 C28A C27A 173.80(19) . . . . ?
C30 C29 C34 C33 -0.2(3) . . . . ?
C30 C29 C28B C27B -5(5) . . . . ?
C28A C29 C30 C31 179.81(18) . . . . ?
C28A C29 C34 C33 -179.04(18) . . . . ?
C34 C29 C30 C31 1.0(3) . . . . ?
C34 C29 C28A C27A -7.4(3) . . . . ?
C34 C29 C28B C27B 178(3) . . . . ?
C27A C24A C23A C22A -179.5(2) . . . . ?
C27A C24A C25A C26A 178.3(2) . . . . ?
C6A C3A C4A C5A -176.9(4) . . . . ?
C6A C3A C2A C1A 177.5(5) . . . . ?
C9A C8A C13A C12A 0.9(4) . . . . ?
C9A C8A C7A C6A 175.0(3) . . . . ?
C1A N1 C5A C4A 2.5(7) . . . . ?
C2A C3A C4A C5A 1.5(5) . . . . ?
C2A C3A C6A C7A -5.9(5) . . . . ?
C7A C8A C13A C12A 179.9(3) . . . . ?
C7A C8A C9A C10A -179.6(3) . . . . ?
C15 O1 C14 O2 1.8(3) . . . . ?
C15 O1 C14 C11A -177.1(3) . . . . ?
C15 O1 C14 C11B 179.8(13) . . . . ?
C36 O5 C35 O6 3.6(3) . . . . ?
C36 O5 C35 C32 -178.24(18) . . . . ?
C7B C6B C3B C2B 175.1(13) . . . . ?
C7B C6B C3B C4B -2(3) . . . . ?
C7B C8B C9B C10B -179.3(12) . . . . ?
C6B C7B C8B C13B 171.9(10) . . . . ?
C6B C7B C8B C9B -8.8(14) . . . . ?
C6B C3B C4B C5B -179.8(19) . . . . ?
C11B C12B C13B C8B 0.0 . . . . ?
C12B C11B C10B C9B 0.0 . . . . ?
C12B C13B C8B C7B 179.3(12) . . . . ?
C12B C13B C8B C9B 0.0 . . . . ?
C13B C8B C9B C10B 0.0 . . . . ?
C8B C7B C6B C3B 176.6(13) . . . . ?
C8B C9B C10B C11B 0.0 . . . . ?
C10B C11B C12B C13B 0.0 . . . . ?
C2B C3B C4B C5B 3(3) . . . . ?
C3B C2B C1B N1 -6(4) . . . . ?
C3B C4B C5B N1 5(3) . . . . ?
C5B N1 C1B C2B 14(3) . . . . ?
C1B N1 C5B C4B -13(3) . . . . ?
C1B C2B C3B C6B 179.0(19) . . . . ?
C1B C2B C3B C4B -4(3) . . . . ?
C27B C24B C25B C26B -180(3) . . . . ?
C28B C29 C30 C31 -176(3) . . . . ?
C28B C29 C34 C33 178.3(12) . . . . ?

_olex2_exptl_crystal_mounting_method 
'Crystal was mounted on a 100 um MiTeGen cryoloop.'
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.108
_oxdiff_exptl_absorpt_empirical_full_min 0.905
