# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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 
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data_180613d
_database_code_depnum_ccdc_archive 'CCDC 1851638'
_audit_update_record             
;
2018-06-26 deposited with the CCDC.
2018-12-11 downloaded from the CCDC.
;
_audit_creation_date             2018-06-14
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'I, C35 H47 N2 O'
_chemical_formula_sum            'C35 H47 I N2 O'
_chemical_formula_weight         638.64
_chemical_melting_point          ?
_chemical_oxdiff_formula         ICNO
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'
I I -0.3257 6.8362 '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/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   6.9216(2)
_cell_length_b                   59.8833(15)
_cell_length_c                   7.8371(4)
_cell_angle_alpha                90
_cell_angle_beta                 94.192(3)
_cell_angle_gamma                90
_cell_volume                     3239.7(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    5475
_cell_measurement_temperature    172.99(10)
_cell_measurement_theta_max      77.0710
_cell_measurement_theta_min      4.3930
_shelx_estimated_absorpt_T_max   0.857
_shelx_estimated_absorpt_T_min   0.691
_exptl_absorpt_coefficient_mu    7.967
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.05489
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.46 (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            red
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.309
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1328
_exptl_crystal_size_max          0.05
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.02
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1022
_diffrn_reflns_av_unetI/netI     0.0913
_diffrn_reflns_Laue_measured_fraction_full 0.895
_diffrn_reflns_Laue_measured_fraction_max 0.984
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       68
_diffrn_reflns_limit_k_min       -69
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            16360
_diffrn_reflns_point_group_measured_fraction_full 0.895
_diffrn_reflns_point_group_measured_fraction_max 0.984
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         63.684
_diffrn_reflns_theta_min         4.430
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      172.99(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.895
_diffrn_measured_fraction_theta_max 0.984
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -65.00 -40.00   1.00    0.30    --  -48.20 104.00  71.00   25
  2  ω     14.00  63.00   1.00    0.30    --   48.20-104.00 -30.00   49
  3  ω    -73.00 -48.00   1.00    1.20    --  -86.25 104.00  71.00   25
  4  ω   -151.00-108.00   1.00    1.20    --  -86.25-104.00 -30.00   43
  5  ω    103.00 149.00   1.00    1.20    --  107.75 104.00  71.00   46
  6  ω     49.00 109.00   1.00    1.20    --  107.75-104.00 -30.00   60
  7  ω   -120.00 -70.00   1.00    0.30    --  -48.20-125.00 120.00   50
  8  ω   -118.00 -70.00   1.00    0.30    --  -48.20-125.00 -90.00   48
  9  ω    -65.00 -36.00   1.00    0.30    --  -48.20 -37.00-180.00   29
 10  ω    -29.00  -4.00   1.00    0.30    --  -48.20 104.00  71.00   25
 11  ω   -121.00 -83.00   1.00    0.30    --  -48.20 -37.00-180.00   38
 12  ω   -149.00 -83.00   1.00    1.20    --  -86.25 -99.00   0.00   66
 13  ω     35.00 109.00   1.00    1.20    --  107.75 -99.00  90.00   74
 14  ω     35.00 119.00   1.00    1.20    --  107.75 -37.00  90.00   84
 15  ω     95.00 120.00   1.00    1.20    --  107.75 -37.00 -60.00   25
 16  ω     32.00 121.00   1.00    1.20    --  107.75 -19.00 -90.00   89
 17  ω     38.00  88.00   1.00    1.20    --  107.75 -37.00 -60.00   50
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0089258000
_diffrn_orient_matrix_UB_12      0.0231786000
_diffrn_orient_matrix_UB_13      -0.0839585000
_diffrn_orient_matrix_UB_21      0.1236327000
_diffrn_orient_matrix_UB_22      0.0087386000
_diffrn_orient_matrix_UB_23      0.1575244000
_diffrn_orient_matrix_UB_31      0.1855805000
_diffrn_orient_matrix_UB_32      -0.0069399000
_diffrn_orient_matrix_UB_33      -0.0835955000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\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                4443
_reflns_number_total             5236
_reflns_odcompleteness_completeness 98.67
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    ?
_refine_diff_density_max         2.294
_refine_diff_density_min         -2.025
_refine_diff_density_rms         0.183
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.129
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     354
_refine_ls_number_reflns         5236
_refine_ls_number_restraints     42
_refine_ls_R_factor_all          0.1300
_refine_ls_R_factor_gt           0.1135
_refine_ls_restrained_S_all      1.127
_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)+(0.0563P)²+88.1501P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2674
_refine_ls_wR_factor_ref         0.2764
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Uiso/Uaniso restraints and constraints
C9 \\sim C8 \\sim C7 \\sim C6 \\sim C5: within 1.7A with sigma of 0.004 and
sigma for terminal atoms of 0.002
C20 \\sim C21 \\sim C19: within 1.7A with sigma of 0.004 and sigma for terminal
atoms of 0.008
C39 \\sim C38: within 1.7A with sigma of 0.004 and sigma for terminal atoms of
0.008
3.a Secondary CH2 refined with riding coordinates:
 C23(H23A,H23B), C27(H27A,H27B), C31(H31A,H31B), C26(H26A,H26B), C36(H36A,
 H36B), C35(H35A,H35B), C29(H29A,H29B), C24(H24A,H24B), C25(H25A,H25B),
 C33(H33A,H33B), C32(H32A,H32B), C38(H38A,H38B), C28(H28A,H28B), C30(H30A,H30B)
3.b Aromatic/amide H refined with riding coordinates:
 C11(H11), C18(H18), C21(H21), C6(H6), C13(H13), C3(H3), C22(H22), C14(H14),
 C15(H15), C19(H19), C4(H4), C5(H5), C16(H16)
3.c Idealised Me refined as rotating group:
 C34(H34A,H34B,H34C), C39(H39A,H39B,H39C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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
I1 I 0.68465(12) 0.61771(2) 0.96776(12) 0.0383(3) Uani 1 1 d . . . . .
O37 O -0.8059(13) 0.74231(14) 0.3539(13) 0.039(2) Uani 1 1 d . . . . .
C20 N 0.3963(13) 0.60628(17) 0.4643(13) 0.0277(16) Uani 1 1 d . U . . .
N10 N -0.9283(13) 0.69842(16) 0.4596(13) 0.025(2) Uani 1 1 d . . . . .
C8 C -0.6812(16) 0.6763(2) 0.5717(14) 0.0248(17) Uani 1 1 d . U . . .
C9 C -0.7521(16) 0.68836(19) 0.4294(15) 0.0242(19) Uani 1 1 d . U . . .
C11 C -0.5082(17) 0.6639(2) 0.563(2) 0.041(4) Uani 1 1 d . . . . .
H11 H -0.4585 0.6556 0.6562 0.049 Uiso 1 1 calc R . . . .
C7 C -0.8233(17) 0.6787(2) 0.6997(16) 0.0283(17) Uani 1 1 d . U . . .
C12 C -0.4116(17) 0.6644(2) 0.4096(17) 0.032(3) Uani 1 1 d . . . . .
C23 C 0.5919(17) 0.5960(2) 0.459(2) 0.038(3) Uani 1 1 d . . . . .
H23A H 0.6544 0.5960 0.5741 0.046 Uiso 1 1 calc R . . . .
H23B H 0.6694 0.6053 0.3888 0.046 Uiso 1 1 calc R . . . .
C18 C 0.1390(17) 0.6182(2) 0.6242(19) 0.035(3) Uani 1 1 d . . . . .
H18 H 0.0819 0.6185 0.7279 0.042 Uiso 1 1 calc R . . . .
C27 C 1.0281(17) 0.5319(2) 0.360(2) 0.036(3) Uani 1 1 d . . . . .
H27A H 1.1242 0.5435 0.3481 0.043 Uiso 1 1 calc R . . . .
H27B H 1.0367 0.5273 0.4789 0.043 Uiso 1 1 calc R . . . .
C21 C 0.3109(17) 0.6155(2) 0.3223(17) 0.030(2) Uani 1 1 d . U . . .
H21 H 0.3705 0.6146 0.2199 0.036 Uiso 1 1 calc R . . . .
C6 C -0.8295(19) 0.6700(2) 0.8612(16) 0.0331(18) Uani 1 1 d . U . . .
H6 H -0.7303 0.6611 0.9099 0.040 Uiso 1 1 calc R . . . .
C2 C -0.9689(16) 0.69244(19) 0.6258(16) 0.025(3) Uani 1 1 d . . . . .
C13 C -0.4892(17) 0.6767(2) 0.2739(15) 0.030(3) Uani 1 1 d . . . . .
H13 H -0.4254 0.6764 0.1735 0.036 Uiso 1 1 calc R . . . .
C31 C 1.5297(16) 0.4735(2) 0.224(2) 0.037(3) Uani 1 1 d . . . . .
H31A H 1.5347 0.4679 0.3403 0.044 Uiso 1 1 calc R . . . .
H31B H 1.6251 0.4853 0.2204 0.044 Uiso 1 1 calc R . . . .
C3 C -1.1320(17) 0.6978(2) 0.7131(18) 0.032(3) Uani 1 1 d . . . . .
H3 H -1.2304 0.7068 0.6644 0.038 Uiso 1 1 calc R . . . .
C17 C 0.0454(17) 0.6287(2) 0.4848(19) 0.033(3) Uani 1 1 d . . . . .
C22 C 0.1341(18) 0.6264(2) 0.3267(19) 0.039(3) Uani 1 1 d . . . . .
H22 H 0.0733 0.6321 0.2266 0.046 Uiso 1 1 calc R . . . .
C26 C 0.8273(17) 0.5418(2) 0.3153(18) 0.032(3) Uani 1 1 d . . . . .
H26A H 0.8120 0.5447 0.1933 0.038 Uiso 1 1 calc R . . . .
H26B H 0.7300 0.5309 0.3422 0.038 Uiso 1 1 calc R . . . .
C14 C -0.6544(19) 0.6893(2) 0.275(2) 0.038(3) Uani 1 1 d . . . . .
H14 H -0.6998 0.6979 0.1822 0.046 Uiso 1 1 calc R . . . .
C15 C -0.2314(19) 0.6518(2) 0.392(2) 0.039(3) Uani 1 1 d . . . . .
H15 H -0.1854 0.6514 0.2830 0.047 Uiso 1 1 calc R . . . .
C36 C -0.9989(17) 0.7377(2) 0.394(2) 0.036(3) Uani 1 1 d . . . . .
H36A H -1.0888 0.7472 0.3264 0.043 Uiso 1 1 calc R . . . .
H36B H -1.0132 0.7407 0.5140 0.043 Uiso 1 1 calc R . . . .
C19 C 0.3117(17) 0.6075(2) 0.6164(17) 0.031(2) Uani 1 1 d . U . . .
H19 H 0.3717 0.6010 0.7142 0.037 Uiso 1 1 calc R . . . .
C35 C -1.0408(16) 0.7138(2) 0.3550(18) 0.032(3) Uani 1 1 d . . . . .
H35A H -1.1769 0.7110 0.3685 0.038 Uiso 1 1 calc R . . . .
H35B H -1.0180 0.7110 0.2362 0.038 Uiso 1 1 calc R . . . .
C4 C -1.139(2) 0.6890(3) 0.874(2) 0.045(4) Uani 1 1 d . . . . .
H4 H -1.2451 0.6923 0.9365 0.055 Uiso 1 1 calc R . . . .
C5 C -0.9926(19) 0.6752(2) 0.9486(17) 0.037(2) Uani 1 1 d . U . . .
H5 H -1.0039 0.6694 1.0576 0.044 Uiso 1 1 calc R . . . .
C16 C -0.1296(19) 0.6412(2) 0.513(2) 0.042(3) Uani 1 1 d . . . . .
H16 H -0.1714 0.6416 0.6229 0.051 Uiso 1 1 calc R . . . .
C29 C 1.2753(17) 0.5025(2) 0.2923(18) 0.034(3) Uani 1 1 d . . . . .
H29A H 1.2829 0.4973 0.4100 0.041 Uiso 1 1 calc R . . . .
H29B H 1.3702 0.5143 0.2847 0.041 Uiso 1 1 calc R . . . .
C24 C 0.5886(18) 0.5726(2) 0.391(2) 0.035(3) Uani 1 1 d . . . . .
H24A H 0.5424 0.5726 0.2707 0.042 Uiso 1 1 calc R . . . .
H24B H 0.5022 0.5635 0.4528 0.042 Uiso 1 1 calc R . . . .
C25 C 0.7940(19) 0.5633(2) 0.4115(19) 0.039(3) Uani 1 1 d . . . . .
H25A H 0.8823 0.5745 0.3736 0.047 Uiso 1 1 calc R . . . .
H25B H 0.8272 0.5607 0.5323 0.047 Uiso 1 1 calc R . . . .
C33 C 1.7850(17) 0.4453(2) 0.152(2) 0.040(3) Uani 1 1 d . . . . .
H33A H 1.7882 0.4389 0.2663 0.048 Uiso 1 1 calc R . . . .
H33B H 1.8789 0.4573 0.1545 0.048 Uiso 1 1 calc R . . . .
C32 C 1.5855(18) 0.4547(2) 0.106(2) 0.039(3) Uani 1 1 d . . . . .
H32A H 1.4911 0.4428 0.1103 0.047 Uiso 1 1 calc R . . . .
H32B H 1.5803 0.4602 -0.0102 0.047 Uiso 1 1 calc R . . . .
C38 C -0.738(3) 0.7632(3) 0.411(3) 0.067(4) Uani 1 1 d . U . . .
H38A H -0.7288 0.7636 0.5348 0.081 Uiso 1 1 calc R . . A 1
H38B H -0.8278 0.7747 0.3689 0.081 Uiso 1 1 calc R . . A 1
C34 C 1.844(2) 0.4273(3) 0.027(2) 0.052(4) Uani 1 1 d . . . . .
H34A H 1.8293 0.4331 -0.0875 0.077 Uiso 1 1 calc GR . . . .
H34B H 1.7620 0.4145 0.0357 0.077 Uiso 1 1 calc GR . . . .
H34C H 1.9762 0.4231 0.0544 0.077 Uiso 1 1 calc GR . . . .
C28 C 1.0769(17) 0.5122(2) 0.250(2) 0.037(3) Uani 1 1 d . . . . .
H28A H 0.9813 0.5006 0.2629 0.045 Uiso 1 1 calc R . . . .
H28B H 1.0671 0.5168 0.1313 0.045 Uiso 1 1 calc R . . . .
C30 C 1.3299(17) 0.4833(2) 0.179(2) 0.035(3) Uani 1 1 d . . . . .
H30A H 1.3238 0.4885 0.0619 0.042 Uiso 1 1 calc R . . . .
H30B H 1.2345 0.4716 0.1862 0.042 Uiso 1 1 calc R . . . .
C39 C -0.546(3) 0.7671(3) 0.346(3) 0.079(5) Uani 1 1 d . U . B 1
H39A H -0.4512 0.7580 0.4093 0.119 Uiso 1 1 calc GR . . B 1
H39B H -0.5116 0.7825 0.3607 0.119 Uiso 1 1 calc GR . . B 1
H39C H -0.5495 0.7632 0.2272 0.119 Uiso 1 1 calc GR . . B 1


_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
O37 C36 1.421(15) . ?
O37 C38 1.394(18) . ?
C20 C23 1.489(15) . ?
C20 C21 1.340(16) . ?
C20 C19 1.369(17) . ?
N10 C9 1.396(15) . ?
N10 C2 1.399(16) . ?
N10 C35 1.425(15) . ?
C8 C9 1.388(16) . ?
C8 C11 1.413(17) . ?
C8 C7 1.463(17) . ?
C9 C14 1.427(18) . ?
C11 H11 0.9300 . ?
C11 C12 1.42(2) . ?
C7 C6 1.373(18) . ?
C7 C2 1.393(17) . ?
C12 C13 1.369(18) . ?
C12 C15 1.474(18) . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C23 C24 1.502(18) . ?
C18 H18 0.9300 . ?
C18 C17 1.38(2) . ?
C18 C19 1.362(17) . ?
C27 H27A 0.9700 . ?
C27 H27B 0.9700 . ?
C27 C26 1.526(16) . ?
C27 C28 1.517(19) . ?
C21 H21 0.9300 . ?
C21 C22 1.389(18) . ?
C6 H6 0.9300 . ?
C6 C5 1.398(19) . ?
C2 C3 1.399(17) . ?
C13 H13 0.9300 . ?
C13 C14 1.372(18) . ?
C31 H31A 0.9700 . ?
C31 H31B 0.9700 . ?
C31 C32 1.522(19) . ?
C31 C30 1.520(16) . ?
C3 H3 0.9300 . ?
C3 C4 1.37(2) . ?
C17 C22 1.43(2) . ?
C17 C16 1.454(18) . ?
C22 H22 0.9300 . ?
C26 H26A 0.9700 . ?
C26 H26B 0.9700 . ?
C26 C25 1.519(18) . ?
C14 H14 0.9300 . ?
C15 H15 0.9300 . ?
C15 C16 1.31(2) . ?
C36 H36A 0.9700 . ?
C36 H36B 0.9700 . ?
C36 C35 1.492(18) . ?
C19 H19 0.9300 . ?
C35 H35A 0.9700 . ?
C35 H35B 0.9700 . ?
C4 H4 0.9300 . ?
C4 C5 1.40(2) . ?
C5 H5 0.9300 . ?
C16 H16 0.9300 . ?
C29 H29A 0.9700 . ?
C29 H29B 0.9700 . ?
C29 C28 1.505(16) . ?
C29 C30 1.512(18) . ?
C24 H24A 0.9700 . ?
C24 H24B 0.9700 . ?
C24 C25 1.525(17) . ?
C25 H25A 0.9700 . ?
C25 H25B 0.9700 . ?
C33 H33A 0.9700 . ?
C33 H33B 0.9700 . ?
C33 C32 1.511(17) . ?
C33 C34 1.53(2) . ?
C32 H32A 0.9700 . ?
C32 H32B 0.9700 . ?
C38 H38A 0.9700 . ?
C38 H38B 0.9700 . ?
C38 C39 1.48(2) . ?
C34 H34A 0.9600 . ?
C34 H34B 0.9600 . ?
C34 H34C 0.9600 . ?
C28 H28A 0.9700 . ?
C28 H28B 0.9700 . ?
C30 H30A 0.9700 . ?
C30 H30B 0.9700 . ?
C39 H39A 0.9600 . ?
C39 H39B 0.9600 . ?
C39 H39C 0.9600 . ?

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
C38 O37 C36 113.6(11) . . ?
C21 C20 C23 119.6(11) . . ?
C21 C20 C19 120.7(11) . . ?
C19 C20 C23 119.5(11) . . ?
C9 N10 C2 106.5(9) . . ?
C9 N10 C35 128.9(10) . . ?
C2 N10 C35 124.2(10) . . ?
C9 C8 C11 118.9(12) . . ?
C9 C8 C7 106.5(10) . . ?
C11 C8 C7 134.5(12) . . ?
N10 C9 C14 126.9(11) . . ?
C8 C9 N10 110.5(11) . . ?
C8 C9 C14 122.6(11) . . ?
C8 C11 H11 120.5 . . ?
C8 C11 C12 119.1(13) . . ?
C12 C11 H11 120.5 . . ?
C6 C7 C8 131.5(11) . . ?
C6 C7 C2 122.5(12) . . ?
C2 C7 C8 106.0(10) . . ?
C11 C12 C15 121.8(13) . . ?
C13 C12 C11 119.1(12) . . ?
C13 C12 C15 119.1(13) . . ?
C20 C23 H23A 108.8 . . ?
C20 C23 H23B 108.8 . . ?
C20 C23 C24 113.8(10) . . ?
H23A C23 H23B 107.7 . . ?
C24 C23 H23A 108.8 . . ?
C24 C23 H23B 108.8 . . ?
C17 C18 H18 118.6 . . ?
C19 C18 H18 118.6 . . ?
C19 C18 C17 122.8(13) . . ?
H27A C27 H27B 107.6 . . ?
C26 C27 H27A 108.7 . . ?
C26 C27 H27B 108.7 . . ?
C28 C27 H27A 108.7 . . ?
C28 C27 H27B 108.7 . . ?
C28 C27 C26 114.0(11) . . ?
C20 C21 H21 119.7 . . ?
C20 C21 C22 120.5(12) . . ?
C22 C21 H21 119.7 . . ?
C7 C6 H6 121.7 . . ?
C7 C6 C5 116.6(12) . . ?
C5 C6 H6 121.7 . . ?
C7 C2 N10 110.5(10) . . ?
C7 C2 C3 121.1(12) . . ?
C3 C2 N10 128.4(11) . . ?
C12 C13 H13 117.7 . . ?
C12 C13 C14 124.6(12) . . ?
C14 C13 H13 117.7 . . ?
H31A C31 H31B 107.6 . . ?
C32 C31 H31A 108.6 . . ?
C32 C31 H31B 108.6 . . ?
C30 C31 H31A 108.6 . . ?
C30 C31 H31B 108.6 . . ?
C30 C31 C32 114.5(12) . . ?
C2 C3 H3 121.7 . . ?
C4 C3 C2 116.6(12) . . ?
C4 C3 H3 121.7 . . ?
C18 C17 C22 115.8(11) . . ?
C18 C17 C16 117.5(13) . . ?
C22 C17 C16 126.7(13) . . ?
C21 C22 C17 120.2(12) . . ?
C21 C22 H22 119.9 . . ?
C17 C22 H22 119.9 . . ?
C27 C26 H26A 109.1 . . ?
C27 C26 H26B 109.1 . . ?
H26A C26 H26B 107.8 . . ?
C25 C26 C27 112.4(11) . . ?
C25 C26 H26A 109.1 . . ?
C25 C26 H26B 109.1 . . ?
C9 C14 H14 122.2 . . ?
C13 C14 C9 115.7(13) . . ?
C13 C14 H14 122.2 . . ?
C12 C15 H15 116.7 . . ?
C16 C15 C12 126.5(15) . . ?
C16 C15 H15 116.7 . . ?
O37 C36 H36A 110.1 . . ?
O37 C36 H36B 110.1 . . ?
O37 C36 C35 108.2(10) . . ?
H36A C36 H36B 108.4 . . ?
C35 C36 H36A 110.1 . . ?
C35 C36 H36B 110.1 . . ?
C20 C19 H19 120.1 . . ?
C18 C19 C20 119.8(12) . . ?
C18 C19 H19 120.1 . . ?
N10 C35 C36 114.4(11) . . ?
N10 C35 H35A 108.7 . . ?
N10 C35 H35B 108.7 . . ?
C36 C35 H35A 108.7 . . ?
C36 C35 H35B 108.7 . . ?
H35A C35 H35B 107.6 . . ?
C3 C4 H4 118.9 . . ?
C3 C4 C5 122.2(12) . . ?
C5 C4 H4 118.9 . . ?
C6 C5 C4 121.0(12) . . ?
C6 C5 H5 119.5 . . ?
C4 C5 H5 119.5 . . ?
C17 C16 H16 118.3 . . ?
C15 C16 C17 123.5(15) . . ?
C15 C16 H16 118.3 . . ?
H29A C29 H29B 107.5 . . ?
C28 C29 H29A 108.5 . . ?
C28 C29 H29B 108.5 . . ?
C28 C29 C30 115.3(11) . . ?
C30 C29 H29A 108.5 . . ?
C30 C29 H29B 108.5 . . ?
C23 C24 H24A 110.0 . . ?
C23 C24 H24B 110.0 . . ?
C23 C24 C25 108.3(11) . . ?
H24A C24 H24B 108.4 . . ?
C25 C24 H24A 110.0 . . ?
C25 C24 H24B 110.0 . . ?
C26 C25 C24 115.6(11) . . ?
C26 C25 H25A 108.4 . . ?
C26 C25 H25B 108.4 . . ?
C24 C25 H25A 108.4 . . ?
C24 C25 H25B 108.4 . . ?
H25A C25 H25B 107.4 . . ?
H33A C33 H33B 107.8 . . ?
C32 C33 H33A 109.0 . . ?
C32 C33 H33B 109.0 . . ?
C32 C33 C34 113.0(13) . . ?
C34 C33 H33A 109.0 . . ?
C34 C33 H33B 109.0 . . ?
C31 C32 H32A 108.9 . . ?
C31 C32 H32B 108.9 . . ?
C33 C32 C31 113.6(12) . . ?
C33 C32 H32A 108.9 . . ?
C33 C32 H32B 108.9 . . ?
H32A C32 H32B 107.7 . . ?
O37 C38 H38A 109.9 . . ?
O37 C38 H38B 109.9 . . ?
O37 C38 C39 108.8(15) . . ?
H38A C38 H38B 108.3 . . ?
C39 C38 H38A 109.9 . . ?
C39 C38 H38B 109.9 . . ?
C33 C34 H34A 109.5 . . ?
C33 C34 H34B 109.5 . . ?
C33 C34 H34C 109.5 . . ?
H34A C34 H34B 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C27 C28 H28A 108.6 . . ?
C27 C28 H28B 108.6 . . ?
C29 C28 C27 114.5(11) . . ?
C29 C28 H28A 108.6 . . ?
C29 C28 H28B 108.6 . . ?
H28A C28 H28B 107.6 . . ?
C31 C30 H30A 108.5 . . ?
C31 C30 H30B 108.5 . . ?
C29 C30 C31 115.0(11) . . ?
C29 C30 H30A 108.5 . . ?
C29 C30 H30B 108.5 . . ?
H30A C30 H30B 107.5 . . ?
C38 C39 H39A 109.5 . . ?
C38 C39 H39B 109.5 . . ?
C38 C39 H39C 109.5 . . ?
H39A C39 H39B 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?

_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 6.043
_oxdiff_exptl_absorpt_empirical_full_min 0.197
####################################################################### 
# 
# 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_180613c
_database_code_depnum_ccdc_archive 'CCDC 1851639'
_audit_update_record             
;
2018-06-26 deposited with the CCDC.
2018-12-11 downloaded from the CCDC.
;
_audit_creation_date             2018-06-14
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'I, C27 H37 N2'
_chemical_formula_sum            'C27 H37 I N2'
_chemical_formula_weight         516.48
_chemical_melting_point          ?
_chemical_oxdiff_formula         ICN
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'
I I -0.3257 6.8362 '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'

_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                   10.5322(2)
_cell_length_b                   16.7869(4)
_cell_length_c                   43.8778(8)
_cell_angle_alpha                90
_cell_angle_beta                 90.202(2)
_cell_angle_gamma                90
_cell_volume                     7757.7(3)
_cell_formula_units_Z            12
_cell_measurement_reflns_used    18072
_cell_measurement_temperature    172.99(10)
_cell_measurement_theta_max      76.3940
_cell_measurement_theta_min      3.9310
_shelx_estimated_absorpt_T_max   0.507
_shelx_estimated_absorpt_T_min   0.440
_exptl_absorpt_coefficient_mu    9.822
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.30043
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.30d (Rigaku Oxford Diffraction, 2017)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            red
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.327
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             3192
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.08
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0651
_diffrn_reflns_av_unetI/netI     0.0562
_diffrn_reflns_Laue_measured_fraction_full 0.925
_diffrn_reflns_Laue_measured_fraction_max 0.938
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       52
_diffrn_reflns_limit_l_min       -51
_diffrn_reflns_number            47671
_diffrn_reflns_point_group_measured_fraction_full 0.925
_diffrn_reflns_point_group_measured_fraction_max 0.938
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         67.080
_diffrn_reflns_theta_min         4.009
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      172.99(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.925
_diffrn_measured_fraction_theta_max 0.938
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -110.00 -72.00   1.00    0.30    --  -48.45-123.00 -88.00   38
  2  ω    -90.00 -28.00   1.00    0.30    --  -48.45 123.00  -7.00   62
  3  ω   -118.00 -56.00   1.00    0.30    --  -48.45-149.00 109.00   62
  4  ω     53.00  78.00   1.00    0.30    --   48.45-149.00 109.00   25
  5  ω     42.00  69.00   1.00    0.30    --   48.45-123.00 -88.00   27
  6  ω   -129.00-103.00   1.00    1.10    --  -86.25-149.00 109.00   26
  7  ω    -76.00 -51.00   1.00    1.10    --  -86.25 123.00  -7.00   25
  8  ω    -89.00 -64.00   1.00    1.10    --  -86.25 149.00 155.00   25
  9  ω     51.00  76.00   1.00    1.10    --  107.75-123.00 -88.00   25
 10  ω     64.00  89.00   1.00    1.10    --  107.75-149.00 109.00   25
 11  ω    113.00 138.00   1.00    1.10    --  107.75 149.00 155.00   25
 12  ω    123.00 168.00   1.00    1.10    --  107.75 123.00  -7.00   45
 13  ω   -118.00 -70.00   1.00    0.30    --  -48.45-125.00  60.00   48
 14  ω   -158.00 -74.00   1.00    1.10    --  -86.25 -19.00 150.00   84
 15  ω     45.00 116.00   1.00    1.10    --  107.75-125.00 150.00   71
 16  ω     95.00 175.00   1.00    1.10    --  107.75  19.00-120.00   80
 17  ω     98.00 176.00   1.00    1.10    --  107.75  37.00 -30.00   78
 18  ω     35.00 109.00   1.00    1.10    --  107.75 -57.00   0.00   74
 19  ω    100.00 177.00   1.00    1.10    --  107.75  37.00 -90.00   77
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0643475000
_diffrn_orient_matrix_UB_12      0.0610806000
_diffrn_orient_matrix_UB_13      -0.0212122000
_diffrn_orient_matrix_UB_21      -0.0407246000
_diffrn_orient_matrix_UB_22      -0.0678229000
_diffrn_orient_matrix_UB_23      -0.0215848000
_diffrn_orient_matrix_UB_31      -0.1248938000
_diffrn_orient_matrix_UB_32      -0.0092061000
_diffrn_orient_matrix_UB_33      0.0178247000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\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                11269
_reflns_number_total             12995
_reflns_odcompleteness_completeness 93.86
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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 1.171.39.30d (Rigaku OD, 2017)'
_computing_data_collection       'CrysAlisPro 1.171.39.30d (Rigaku OD, 2017)'
_computing_data_reduction        'CrysAlisPro 1.171.39.30d (Rigaku OD, 2017)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    ?
_refine_diff_density_max         1.546
_refine_diff_density_min         -0.970
_refine_diff_density_rms         0.111
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.905
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     814
_refine_ls_number_reflns         12995
_refine_ls_number_restraints     54
_refine_ls_R_factor_all          0.0539
_refine_ls_R_factor_gt           0.0434
_refine_ls_restrained_S_all      0.910
_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)+(0.0559P)²+31.6072P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1056
_refine_ls_wR_factor_ref         0.1182
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Uiso/Uaniso restraints and constraints
C28 \\sim C29 \\sim C30 \\sim C31 \\sim C32 \\sim C33 \\sim C34 \\sim C35:
within 1.7A with sigma of 0.004 and sigma for terminal atoms of 0.008
C74 \\sim C75 \\sim C76 \\sim C77: within 1.7A with sigma of 0.004 and sigma
for terminal atoms of 0.002
3.a Secondary CH2 refined with riding coordinates:
 C56(H56A,H56B), C57(H57A,H57B), C58(H58A,H58B), C59(H59A,H59B), C60(H60A,
 H60B), C61(H61A,H61B), C62(H62A,H62B), C63(H63A,H63B), C64(H64A,H64B),
 C65(H65A,H65B), C66(H66A,H66B), C29(H29A,H29B), C30(H30A,H30B), C31(H31A,H31B),
  C32(H32A,H32B), C33(H33A,H33B), C34(H34A,H34B), C35(H35A,H35B), C36(H36A,
 H36B), C37(H37A,H37B), C38(H38A,H38B), C39(H39A,H39B), C2(H2A,H2B), C3(H3A,
 H3B), C4(H4A,H4B), C5(H5A,H5B), C6(H6A,H6B), C7(H7A,H7B), C8(H8A,H8B), C9(H9A,
 H9B), C10(H10A,H10B), C11(H11A,H11B), C12(H12A,H12B)
3.b Aromatic/amide H refined with riding coordinates:
 N1(H1), C67(H67), C68(H68), C70(H70), C71(H71), C72(H72), C73(H73), C74(H74),
 C77(H77), C78(H78), C79(H79), C80(H80), N3(H3), C40(H40), C41(H41), C43(H43),
 C44(H44), C45(H45), C46(H46), C47(H47), C51(H51), C52(H52), C53(H53), C54(H54),
  N5(H5), C13(H13), C14(H14), C16(H16), C17(H17), C18(H18), C19(H19), C20(H20),
 C24(H24), C25(H25), C26(H26), C27(H27)
3.c Idealised Me refined as rotating group:
 C55(H55A,H55B,H55C), C28(H28A,H28B,H28C), C1(H1A,H1B,H1C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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
I1 I 1.34053(3) 0.82219(2) 0.17820(2) 0.03166(9) Uani 1 1 d . . . . .
I2 I 0.01665(3) 0.85933(2) 0.30062(2) 0.03345(9) Uani 1 1 d . . . . .
I3 I -0.65013(3) 0.59908(2) 0.55103(2) 0.04000(10) Uani 1 1 d . . . . .
N1 N 1.0201(4) 0.7805(3) 0.18174(11) 0.0472(11) Uani 1 1 d . . . . .
H1 H 1.0996 0.7804 0.1773 0.057 Uiso 1 1 calc R . . . .
N2 N 0.4367(4) 0.8176(3) 0.32114(9) 0.0370(9) Uani 1 1 d . . . . .
C55 C -0.4863(8) 0.9339(5) 0.56056(17) 0.074(2) Uani 1 1 d . . . . .
H55A H -0.5450 0.9535 0.5455 0.112 Uiso 1 1 calc GR . . . .
H55B H -0.4340 0.9769 0.5677 0.112 Uiso 1 1 calc GR . . . .
H55C H -0.5325 0.9117 0.5774 0.112 Uiso 1 1 calc GR . . . .
C56 C -0.4037(6) 0.8702(4) 0.54652(14) 0.0534(15) Uani 1 1 d . . . . .
H56A H -0.4569 0.8258 0.5405 0.064 Uiso 1 1 calc R . . . .
H56B H -0.3445 0.8510 0.5618 0.064 Uiso 1 1 calc R . . . .
C57 C -0.3289(5) 0.8986(3) 0.51888(13) 0.0457(13) Uani 1 1 d . . . . .
H57A H -0.3880 0.9178 0.5035 0.055 Uiso 1 1 calc R . . . .
H57B H -0.2755 0.9430 0.5249 0.055 Uiso 1 1 calc R . . . .
C58 C -0.2463(6) 0.8346(3) 0.50492(12) 0.0435(12) Uani 1 1 d . . . . .
H58A H -0.2996 0.7898 0.4993 0.052 Uiso 1 1 calc R . . . .
H58B H -0.1864 0.8162 0.5202 0.052 Uiso 1 1 calc R . . . .
C59 C -0.1728(5) 0.8614(3) 0.47693(12) 0.0405(12) Uani 1 1 d . . . . .
H59A H -0.2326 0.8793 0.4615 0.049 Uiso 1 1 calc R . . . .
H59B H -0.1198 0.9064 0.4824 0.049 Uiso 1 1 calc R . . . .
C60 C -0.0893(5) 0.7964(3) 0.46331(11) 0.0412(12) Uani 1 1 d . . . . .
H60A H -0.0312 0.7774 0.4789 0.049 Uiso 1 1 calc R . . . .
H60B H -0.1427 0.7520 0.4573 0.049 Uiso 1 1 calc R . . . .
C61 C -0.0126(5) 0.8238(3) 0.43581(11) 0.0392(11) Uani 1 1 d . . . . .
H61A H 0.0420 0.8675 0.4419 0.047 Uiso 1 1 calc R . . . .
H61B H -0.0706 0.8437 0.4204 0.047 Uiso 1 1 calc R . . . .
C62 C 0.0686(5) 0.7582(3) 0.42196(11) 0.0397(11) Uani 1 1 d . . . . .
H62A H 0.1292 0.7400 0.4371 0.048 Uiso 1 1 calc R . . . .
H62B H 0.0144 0.7134 0.4168 0.048 Uiso 1 1 calc R . . . .
C63 C 0.1405(5) 0.7840(3) 0.39363(11) 0.0375(11) Uani 1 1 d . . . . .
H63A H 0.1930 0.8297 0.3986 0.045 Uiso 1 1 calc R . . . .
H63B H 0.0801 0.8003 0.3781 0.045 Uiso 1 1 calc R . . . .
C64 C 0.2241(6) 0.7182(3) 0.38091(12) 0.0498(14) Uani 1 1 d . . . . .
H64A H 0.1739 0.6699 0.3792 0.060 Uiso 1 1 calc R . . . .
H64B H 0.2922 0.7078 0.3953 0.060 Uiso 1 1 calc R . . . .
C65 C 0.2829(6) 0.7362(3) 0.34964(11) 0.0418(12) Uani 1 1 d . . . . .
H65A H 0.3378 0.6924 0.3439 0.050 Uiso 1 1 calc R . . . .
H65B H 0.2156 0.7398 0.3346 0.050 Uiso 1 1 calc R . . . .
C66 C 0.3596(6) 0.8134(3) 0.34932(12) 0.0443(12) Uani 1 1 d . . . . .
H66A H 0.3026 0.8587 0.3502 0.053 Uiso 1 1 calc R . . . .
H66B H 0.4150 0.8153 0.3670 0.053 Uiso 1 1 calc R . . . .
C67 C 0.3819(5) 0.8350(3) 0.29421(12) 0.0418(12) Uani 1 1 d . . . . .
H67 H 0.2965 0.8490 0.2938 0.050 Uiso 1 1 calc R . . . .
C68 C 0.4469(5) 0.8329(3) 0.26758(12) 0.0422(12) Uani 1 1 d . . . . .
H68 H 0.4054 0.8448 0.2494 0.051 Uiso 1 1 calc R . . . .
C69 C 0.5767(5) 0.8128(3) 0.26727(12) 0.0375(11) Uani 1 1 d . . . . .
C70 C 0.6315(5) 0.7970(4) 0.29547(13) 0.0487(13) Uani 1 1 d . . . . .
H70 H 0.7175 0.7846 0.2966 0.058 Uiso 1 1 calc R . . . .
C71 C 0.5610(5) 0.7993(4) 0.32182(13) 0.0498(14) Uani 1 1 d . . . . .
H71 H 0.5999 0.7880 0.3404 0.060 Uiso 1 1 calc R . . . .
C72 C 0.6421(5) 0.8071(3) 0.23822(12) 0.0394(11) Uani 1 1 d . . . . .
H72 H 0.5940 0.8077 0.2204 0.047 Uiso 1 1 calc R . . . .
C73 C 0.7682(5) 0.8010(3) 0.23605(12) 0.0421(12) Uani 1 1 d . . . . .
H73 H 0.8135 0.8037 0.2542 0.050 Uiso 1 1 calc R . . . .
C74 C 0.9717(5) 0.7954(3) 0.20938(13) 0.0453(11) Uani 1 1 d . U . . .
H74 H 1.0200 0.8073 0.2266 0.054 Uiso 1 1 calc R . . . .
C75 C 0.8414(5) 0.7908(3) 0.20901(12) 0.0411(10) Uani 1 1 d . U . . .
C76 C 0.8067(5) 0.7705(3) 0.17804(12) 0.0366(9) Uani 1 1 d . U . . .
C77 C 0.6933(5) 0.7541(3) 0.16293(12) 0.0414(11) Uani 1 1 d . U . . .
H77 H 0.6165 0.7562 0.1733 0.050 Uiso 1 1 calc R . . . .
C78 C 0.6962(6) 0.7351(4) 0.13298(14) 0.0530(14) Uani 1 1 d . . . . .
H78 H 0.6202 0.7242 0.1230 0.064 Uiso 1 1 calc R . . . .
C79 C 0.8084(8) 0.7313(4) 0.11666(13) 0.0598(17) Uani 1 1 d . . . . .
H79 H 0.8061 0.7189 0.0960 0.072 Uiso 1 1 calc R . . . .
C80 C 0.9242(7) 0.7458(4) 0.13076(14) 0.0564(15) Uani 1 1 d . . . . .
H80 H 1.0002 0.7425 0.1201 0.068 Uiso 1 1 calc R . . . .
C81 C 0.9221(5) 0.7653(3) 0.16143(12) 0.0414(12) Uani 1 1 d . . . . .
N3 N -0.3412(4) 0.6286(2) 0.52200(10) 0.0380(9) Uani 1 1 d . . . . .
H3 H -0.4214 0.6331 0.5253 0.046 Uiso 1 1 calc R . . . .
N4 N 0.2972(3) 0.4967(2) 0.40485(9) 0.0291(8) Uani 1 1 d . . . . .
C28 C 0.7878(12) 0.4739(6) 0.1145(3) 0.116(3) Uani 1 1 d . U . . .
H28A H 0.8321 0.4457 0.0987 0.175 Uiso 1 1 calc GR . . . .
H28B H 0.7507 0.5214 0.1061 0.175 Uiso 1 1 calc GR . . . .
H28C H 0.7221 0.4405 0.1226 0.175 Uiso 1 1 calc GR . . . .
C29 C 0.8796(11) 0.4958(5) 0.1395(2) 0.096(2) Uani 1 1 d . U . . .
H29A H 0.9308 0.4496 0.1446 0.116 Uiso 1 1 calc R . . . .
H29B H 0.9362 0.5372 0.1322 0.116 Uiso 1 1 calc R . . . .
C30 C 0.8144(10) 0.5239(5) 0.1667(2) 0.095(2) Uani 1 1 d . U . . .
H30A H 0.7588 0.4820 0.1741 0.114 Uiso 1 1 calc R . . . .
H30B H 0.7619 0.5693 0.1614 0.114 Uiso 1 1 calc R . . . .
C31 C 0.9149(11) 0.5508(6) 0.1953(2) 0.100(2) Uani 1 1 d . U . . .
H31A H 0.9612 0.5039 0.2019 0.120 Uiso 1 1 calc R . . . .
H31B H 0.9763 0.5882 0.1872 0.120 Uiso 1 1 calc R . . . .
C32 C 0.8520(10) 0.5884(6) 0.22308(19) 0.0926(18) Uani 1 1 d . U . . .
H32A H 0.9163 0.6174 0.2344 0.111 Uiso 1 1 calc R . . . .
H32B H 0.7900 0.6270 0.2160 0.111 Uiso 1 1 calc R . . . .
C33 C 0.7914(8) 0.5363(5) 0.24302(17) 0.0821(16) Uani 1 1 d . U . . .
H33A H 0.8552 0.5030 0.2527 0.099 Uiso 1 1 calc R . . . .
H33B H 0.7361 0.5017 0.2313 0.099 Uiso 1 1 calc R . . . .
C34 C 0.7122(7) 0.5763(5) 0.26812(16) 0.0711(14) Uani 1 1 d . U . . .
H34A H 0.7680 0.6075 0.2811 0.085 Uiso 1 1 calc R . . . .
H34B H 0.6517 0.6125 0.2588 0.085 Uiso 1 1 calc R . . . .
C35 C 0.6422(7) 0.5177(4) 0.28722(14) 0.0601(14) Uani 1 1 d . U . . .
H35A H 0.7035 0.4826 0.2969 0.072 Uiso 1 1 calc R . . . .
H35B H 0.5894 0.4853 0.2740 0.072 Uiso 1 1 calc R . . . .
C36 C 0.5583(5) 0.5539(3) 0.31200(12) 0.0438(12) Uani 1 1 d . . . . .
H36A H 0.6085 0.5908 0.3240 0.053 Uiso 1 1 calc R . . . .
H36B H 0.4902 0.5838 0.3024 0.053 Uiso 1 1 calc R . . . .
C37 C 0.5013(5) 0.4916(3) 0.33295(11) 0.0368(11) Uani 1 1 d . . . . .
H37A H 0.5696 0.4612 0.3422 0.044 Uiso 1 1 calc R . . . .
H37B H 0.4506 0.4551 0.3209 0.044 Uiso 1 1 calc R . . . .
C38 C 0.4185(5) 0.5266(3) 0.35809(11) 0.0350(10) Uani 1 1 d . . . . .
H38A H 0.4642 0.5692 0.3683 0.042 Uiso 1 1 calc R . . . .
H38B H 0.3420 0.5490 0.3492 0.042 Uiso 1 1 calc R . . . .
C39 C 0.3830(5) 0.4636(3) 0.38102(11) 0.0349(10) Uani 1 1 d . . . . .
H39A H 0.3408 0.4199 0.3707 0.042 Uiso 1 1 calc R . . . .
H39B H 0.4593 0.4430 0.3906 0.042 Uiso 1 1 calc R . . . .
C40 C 0.1699(4) 0.4952(3) 0.40024(11) 0.0321(10) Uani 1 1 d . . . . .
H40 H 0.1378 0.4743 0.3822 0.038 Uiso 1 1 calc R . . . .
C41 C 0.0889(5) 0.5236(3) 0.42145(11) 0.0330(10) Uani 1 1 d . . . . .
H41 H 0.0020 0.5225 0.4176 0.040 Uiso 1 1 calc R . . . .
C42 C 0.1341(4) 0.5549(3) 0.44938(10) 0.0298(10) Uani 1 1 d . . . . .
C43 C 0.2668(5) 0.5565(3) 0.45285(11) 0.0334(10) Uani 1 1 d . . . . .
H43 H 0.3021 0.5780 0.4705 0.040 Uiso 1 1 calc R . . . .
C44 C 0.3448(4) 0.5269(3) 0.43080(10) 0.0315(10) Uani 1 1 d . . . . .
H44 H 0.4322 0.5277 0.4338 0.038 Uiso 1 1 calc R . . . .
C45 C 0.0539(5) 0.5822(3) 0.47387(10) 0.0312(10) Uani 1 1 d . . . . .
H45 H 0.0933 0.6054 0.4907 0.037 Uiso 1 1 calc R . . . .
C46 C -0.0737(4) 0.5767(3) 0.47421(11) 0.0310(10) Uani 1 1 d . . . . .
H46 H -0.1122 0.5542 0.4572 0.037 Uiso 1 1 calc R . . . .
C47 C -0.2873(5) 0.5986(3) 0.49626(11) 0.0348(10) Uani 1 1 d . . . . .
H47 H -0.3323 0.5786 0.4797 0.042 Uiso 1 1 calc R . . . .
C48 C -0.1557(4) 0.6020(3) 0.49827(11) 0.0318(10) Uani 1 1 d . . . . .
C49 C -0.1279(5) 0.6353(3) 0.52797(11) 0.0316(10) Uani 1 1 d . . . . .
C50 C -0.2467(5) 0.6504(3) 0.54185(11) 0.0356(11) Uani 1 1 d . . . . .
C51 C -0.2558(6) 0.6823(3) 0.57122(12) 0.0433(13) Uani 1 1 d . . . . .
H51 H -0.3343 0.6931 0.5800 0.052 Uiso 1 1 calc R . . . .
C52 C -0.1444(7) 0.6971(3) 0.58674(12) 0.0517(16) Uani 1 1 d . . . . .
H52 H -0.1477 0.7177 0.6064 0.062 Uiso 1 1 calc R . . . .
C53 C -0.0275(6) 0.6818(3) 0.57363(13) 0.0494(14) Uani 1 1 d . . . . .
H53 H 0.0461 0.6925 0.5847 0.059 Uiso 1 1 calc R . . . .
C54 C -0.0177(5) 0.6512(3) 0.54464(12) 0.0384(11) Uani 1 1 d . . . . .
H54 H 0.0616 0.6411 0.5362 0.046 Uiso 1 1 calc R . . . .
N5 N -0.2082(4) 0.4885(3) 0.38234(10) 0.0408(10) Uani 1 1 d . . . . .
H5 H -0.2458 0.4549 0.3940 0.049 Uiso 1 1 calc R . . . .
N6 N 0.3191(4) 0.5924(2) 0.23364(9) 0.0339(9) Uani 1 1 d . . . . .
C1 C 0.9334(7) 0.7177(6) -0.0428(2) 0.085(2) Uani 1 1 d . . . . .
H1A H 0.9812 0.6979 -0.0598 0.128 Uiso 1 1 calc GR . . . .
H1B H 0.9906 0.7359 -0.0273 0.128 Uiso 1 1 calc GR . . . .
H1C H 0.8808 0.7612 -0.0494 0.128 Uiso 1 1 calc GR . . . .
C2 C 0.8507(6) 0.6517(4) -0.03024(15) 0.0593(16) Uani 1 1 d . . . . .
H2A H 0.9043 0.6071 -0.0246 0.071 Uiso 1 1 calc R . . . .
H2B H 0.7933 0.6337 -0.0461 0.071 Uiso 1 1 calc R . . . .
C3 C 0.7731(6) 0.6765(4) -0.00266(14) 0.0537(15) Uani 1 1 d . . . . .
H3A H 0.8304 0.6956 0.0131 0.064 Uiso 1 1 calc R . . . .
H3B H 0.7180 0.7203 -0.0084 0.064 Uiso 1 1 calc R . . . .
C4 C 0.6923(6) 0.6097(3) 0.01042(12) 0.0454(13) Uani 1 1 d . . . . .
H4A H 0.7472 0.5651 0.0154 0.054 Uiso 1 1 calc R . . . .
H4B H 0.6331 0.5919 -0.0051 0.054 Uiso 1 1 calc R . . . .
C5 C 0.6181(6) 0.6329(3) 0.03869(12) 0.0468(13) Uani 1 1 d . . . . .
H5A H 0.6774 0.6508 0.0542 0.056 Uiso 1 1 calc R . . . .
H5B H 0.5632 0.6774 0.0337 0.056 Uiso 1 1 calc R . . . .
C6 C 0.5380(6) 0.5668(3) 0.05180(11) 0.0427(12) Uani 1 1 d . . . . .
H6A H 0.4782 0.5492 0.0363 0.051 Uiso 1 1 calc R . . . .
H6B H 0.5929 0.5220 0.0566 0.051 Uiso 1 1 calc R . . . .
C7 C 0.4647(6) 0.5894(3) 0.08019(12) 0.0454(13) Uani 1 1 d . . . . .
H7A H 0.5246 0.6063 0.0957 0.055 Uiso 1 1 calc R . . . .
H7B H 0.4108 0.6347 0.0754 0.055 Uiso 1 1 calc R . . . .
C8 C 0.3832(6) 0.5238(3) 0.09305(12) 0.0503(14) Uani 1 1 d . . . . .
H8A H 0.4373 0.4786 0.0978 0.060 Uiso 1 1 calc R . . . .
H8B H 0.3236 0.5069 0.0774 0.060 Uiso 1 1 calc R . . . .
C9 C 0.3089(6) 0.5459(3) 0.12155(12) 0.0487(14) Uani 1 1 d . . . . .
H9A H 0.2568 0.5921 0.1171 0.058 Uiso 1 1 calc R . . . .
H9B H 0.2525 0.5023 0.1266 0.058 Uiso 1 1 calc R . . . .
C10 C 0.3920(6) 0.5642(3) 0.14902(11) 0.0437(13) Uani 1 1 d . . . . .
H10A H 0.4372 0.6137 0.1455 0.052 Uiso 1 1 calc R . . . .
H10B H 0.4544 0.5222 0.1515 0.052 Uiso 1 1 calc R . . . .
C11 C 0.3149(5) 0.5715(3) 0.17816(11) 0.0398(11) Uani 1 1 d . . . . .
H11A H 0.2692 0.5222 0.1816 0.048 Uiso 1 1 calc R . . . .
H11B H 0.2529 0.6138 0.1758 0.048 Uiso 1 1 calc R . . . .
C12 C 0.3984(5) 0.5893(3) 0.20561(10) 0.0371(11) Uani 1 1 d . . . . .
H12A H 0.4625 0.5482 0.2077 0.045 Uiso 1 1 calc R . . . .
H12B H 0.4411 0.6399 0.2028 0.045 Uiso 1 1 calc R . . . .
C13 C 0.2614(6) 0.6598(3) 0.24150(12) 0.0417(12) Uani 1 1 d . . . . .
H13 H 0.2783 0.7059 0.2305 0.050 Uiso 1 1 calc R . . . .
C14 C 0.1785(6) 0.6634(3) 0.26518(11) 0.0410(12) Uani 1 1 d . . . . .
H14 H 0.1411 0.7118 0.2702 0.049 Uiso 1 1 calc R . . . .
C15 C 0.1490(5) 0.5954(3) 0.28197(10) 0.0319(10) Uani 1 1 d . . . . .
C16 C 0.2129(5) 0.5252(3) 0.27369(11) 0.0355(11) Uani 1 1 d . . . . .
H16 H 0.1986 0.4785 0.2845 0.043 Uiso 1 1 calc R . . . .
C17 C 0.2960(5) 0.5253(3) 0.24977(11) 0.0362(11) Uani 1 1 d . . . . .
H17 H 0.3373 0.4783 0.2445 0.043 Uiso 1 1 calc R . . . .
C18 C 0.0560(5) 0.5997(3) 0.30623(11) 0.0329(10) Uani 1 1 d . . . . .
H18 H 0.0264 0.6499 0.3116 0.039 Uiso 1 1 calc R . . . .
C19 C 0.0092(5) 0.5372(3) 0.32150(10) 0.0317(10) Uani 1 1 d . . . . .
H19 H 0.0398 0.4874 0.3159 0.038 Uiso 1 1 calc R . . . .
C20 C -0.1254(5) 0.4695(3) 0.35979(11) 0.0377(11) Uani 1 1 d . . . . .
H20 H -0.1009 0.4181 0.3546 0.045 Uiso 1 1 calc R . . . .
C21 C -0.0827(5) 0.5385(3) 0.34555(10) 0.0327(10) Uani 1 1 d . . . . .
C22 C -0.1448(4) 0.6041(3) 0.36078(10) 0.0322(10) Uani 1 1 d . . . . .
C23 C -0.2224(4) 0.5696(3) 0.38355(10) 0.0347(11) Uani 1 1 d . . . . .
C24 C -0.2951(5) 0.6161(4) 0.40348(12) 0.0456(13) Uani 1 1 d . . . . .
H24 H -0.3441 0.5927 0.4186 0.055 Uiso 1 1 calc R . . . .
C25 C -0.2915(5) 0.6966(4) 0.40001(13) 0.0496(14) Uani 1 1 d . . . . .
H25 H -0.3393 0.7286 0.4129 0.060 Uiso 1 1 calc R . . . .
C26 C -0.2173(5) 0.7321(4) 0.37737(13) 0.0474(13) Uani 1 1 d . . . . .
H26 H -0.2171 0.7873 0.3755 0.057 Uiso 1 1 calc R . . . .
C27 C -0.1441(5) 0.6868(3) 0.35770(11) 0.0376(11) Uani 1 1 d . . . . .
H27 H -0.0954 0.7112 0.3427 0.045 Uiso 1 1 calc R . . . .


_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
N1 C74 1.341(7) . ?
N1 C81 1.385(7) . ?
N2 C66 1.483(6) . ?
N2 C67 1.345(7) . ?
N2 C71 1.345(7) . ?
C55 C56 1.511(9) . ?
C56 C57 1.525(8) . ?
C57 C58 1.513(8) . ?
C58 C59 1.522(7) . ?
C59 C60 1.524(7) . ?
C60 C61 1.525(7) . ?
C61 C62 1.523(7) . ?
C62 C63 1.521(7) . ?
C63 C64 1.521(8) . ?
C64 C65 1.538(7) . ?
C65 C66 1.527(8) . ?
C67 C68 1.356(7) . ?
C68 C69 1.408(7) . ?
C69 C70 1.390(8) . ?
C69 C72 1.454(7) . ?
C70 C71 1.377(8) . ?
C72 C73 1.336(7) . ?
C73 C75 1.428(7) . ?
C74 C75 1.374(8) . ?
C75 C76 1.447(7) . ?
C76 C77 1.390(7) . ?
C76 C81 1.422(7) . ?
C77 C78 1.353(8) . ?
C78 C79 1.385(9) . ?
C79 C80 1.387(10) . ?
C80 C81 1.386(8) . ?
N3 C47 1.363(6) . ?
N3 C50 1.370(7) . ?
N4 C39 1.491(6) . ?
N4 C40 1.355(6) . ?
N4 C44 1.342(6) . ?
C28 C29 1.506(16) . ?
C29 C30 1.461(11) . ?
C30 C31 1.698(16) . ?
C31 C32 1.526(11) . ?
C32 C33 1.394(11) . ?
C33 C34 1.538(10) . ?
C34 C35 1.489(9) . ?
C35 C36 1.530(8) . ?
C36 C37 1.517(7) . ?
C37 C38 1.527(7) . ?
C38 C39 1.507(7) . ?
C40 C41 1.351(7) . ?
C41 C42 1.415(7) . ?
C42 C43 1.405(7) . ?
C42 C45 1.444(7) . ?
C43 C44 1.364(7) . ?
C45 C46 1.347(7) . ?
C46 C48 1.431(7) . ?
C47 C48 1.389(7) . ?
C48 C49 1.447(7) . ?
C49 C50 1.417(7) . ?
C49 C54 1.395(7) . ?
C50 C51 1.399(7) . ?
C51 C52 1.377(9) . ?
C52 C53 1.385(9) . ?
C53 C54 1.376(8) . ?
N5 C20 1.359(7) . ?
N5 C23 1.371(7) . ?
N6 C12 1.490(6) . ?
N6 C13 1.331(6) . ?
N6 C17 1.353(6) . ?
C1 C2 1.515(10) . ?
C2 C3 1.520(8) . ?
C3 C4 1.521(8) . ?
C4 C5 1.520(7) . ?
C5 C6 1.509(8) . ?
C6 C7 1.516(7) . ?
C7 C8 1.508(8) . ?
C8 C9 1.524(7) . ?
C9 C10 1.518(8) . ?
C10 C11 1.522(7) . ?
C11 C12 1.518(8) . ?
C13 C14 1.361(7) . ?
C14 C15 1.394(7) . ?
C15 C16 1.405(7) . ?
C15 C18 1.451(7) . ?
C16 C17 1.369(7) . ?
C18 C19 1.339(7) . ?
C19 C21 1.435(6) . ?
C20 C21 1.391(7) . ?
C21 C22 1.446(7) . ?
C22 C23 1.416(7) . ?
C22 C27 1.395(7) . ?
C23 C24 1.401(7) . ?
C24 C25 1.361(9) . ?
C25 C26 1.399(9) . ?
C26 C27 1.387(7) . ?

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
C74 N1 C81 109.3(4) . . ?
C67 N2 C66 120.6(4) . . ?
C67 N2 C71 118.9(4) . . ?
C71 N2 C66 120.4(5) . . ?
C55 C56 C57 113.8(5) . . ?
C58 C57 C56 113.6(5) . . ?
C57 C58 C59 114.3(4) . . ?
C60 C59 C58 113.6(4) . . ?
C61 C60 C59 113.8(4) . . ?
C60 C61 C62 113.5(4) . . ?
C63 C62 C61 113.7(4) . . ?
C62 C63 C64 112.5(4) . . ?
C63 C64 C65 114.8(4) . . ?
C66 C65 C64 113.0(5) . . ?
N2 C66 C65 109.8(4) . . ?
N2 C67 C68 122.3(5) . . ?
C67 C68 C69 120.5(5) . . ?
C68 C69 C72 119.2(5) . . ?
C70 C69 C68 116.0(5) . . ?
C70 C69 C72 124.8(5) . . ?
C71 C70 C69 121.2(5) . . ?
N2 C71 C70 121.0(5) . . ?
C73 C72 C69 122.8(5) . . ?
C72 C73 C75 127.5(5) . . ?
N1 C74 C75 111.2(5) . . ?
C73 C75 C76 132.3(5) . . ?
C74 C75 C73 121.7(5) . . ?
C74 C75 C76 105.9(5) . . ?
C77 C76 C75 135.1(5) . . ?
C77 C76 C81 118.5(5) . . ?
C81 C76 C75 106.4(4) . . ?
C78 C77 C76 119.2(5) . . ?
C77 C78 C79 122.4(6) . . ?
C80 C79 C78 120.8(5) . . ?
C79 C80 C81 117.2(6) . . ?
N1 C81 C76 107.2(4) . . ?
N1 C81 C80 130.8(5) . . ?
C80 C81 C76 121.9(5) . . ?
C47 N3 C50 108.8(4) . . ?
C40 N4 C39 119.3(4) . . ?
C44 N4 C39 120.7(4) . . ?
C44 N4 C40 120.0(4) . . ?
C30 C29 C28 111.9(9) . . ?
C29 C30 C31 113.4(8) . . ?
C32 C31 C30 115.3(8) . . ?
C33 C32 C31 116.3(9) . . ?
C32 C33 C34 115.2(8) . . ?
C35 C34 C33 112.6(7) . . ?
C34 C35 C36 115.2(6) . . ?
C37 C36 C35 112.8(5) . . ?
C36 C37 C38 113.6(4) . . ?
C39 C38 C37 110.9(4) . . ?
N4 C39 C38 111.1(4) . . ?
N4 C40 C41 121.1(4) . . ?
C40 C41 C42 121.1(5) . . ?
C41 C42 C45 124.5(4) . . ?
C43 C42 C41 115.6(4) . . ?
C43 C42 C45 119.9(4) . . ?
C44 C43 C42 121.1(4) . . ?
N4 C44 C43 121.0(4) . . ?
C46 C45 C42 124.9(5) . . ?
C45 C46 C48 126.3(5) . . ?
N3 C47 C48 110.5(4) . . ?
C46 C48 C49 131.2(4) . . ?
C47 C48 C46 123.1(5) . . ?
C47 C48 C49 105.8(4) . . ?
C50 C49 C48 106.3(4) . . ?
C54 C49 C48 135.4(5) . . ?
C54 C49 C50 118.3(5) . . ?
N3 C50 C49 108.6(4) . . ?
N3 C50 C51 129.5(5) . . ?
C51 C50 C49 121.9(5) . . ?
C52 C51 C50 117.6(5) . . ?
C51 C52 C53 121.2(5) . . ?
C54 C53 C52 121.5(6) . . ?
C53 C54 C49 119.4(5) . . ?
C20 N5 C23 109.3(4) . . ?
C13 N6 C12 120.1(4) . . ?
C13 N6 C17 119.3(4) . . ?
C17 N6 C12 120.4(4) . . ?
C1 C2 C3 113.7(6) . . ?
C4 C3 C2 113.7(5) . . ?
C3 C4 C5 114.2(5) . . ?
C6 C5 C4 114.4(4) . . ?
C7 C6 C5 114.5(4) . . ?
C8 C7 C6 114.6(4) . . ?
C7 C8 C9 115.1(5) . . ?
C10 C9 C8 113.9(5) . . ?
C9 C10 C11 112.1(5) . . ?
C10 C11 C12 111.9(5) . . ?
N6 C12 C11 109.7(4) . . ?
N6 C13 C14 122.0(5) . . ?
C13 C14 C15 120.8(5) . . ?
C14 C15 C16 116.2(4) . . ?
C14 C15 C18 120.0(4) . . ?
C16 C15 C18 123.8(4) . . ?
C17 C16 C15 120.4(4) . . ?
N6 C17 C16 121.2(4) . . ?
C19 C18 C15 125.4(4) . . ?
C18 C19 C21 127.4(4) . . ?
N5 C20 C21 109.9(5) . . ?
C19 C21 C22 131.2(4) . . ?
C20 C21 C19 122.5(4) . . ?
C20 C21 C22 106.2(4) . . ?
C23 C22 C21 106.1(4) . . ?
C27 C22 C21 135.3(4) . . ?
C27 C22 C23 118.6(5) . . ?
N5 C23 C22 108.4(4) . . ?
N5 C23 C24 129.6(5) . . ?
C24 C23 C22 122.0(5) . . ?
C25 C24 C23 117.9(5) . . ?
C24 C25 C26 121.2(5) . . ?
C27 C26 C25 121.4(6) . . ?
C26 C27 C22 118.8(5) . . ?

_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 2.468
_oxdiff_exptl_absorpt_empirical_full_min 0.548
