# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_wq
_audit_block_doi                 10.5517/ccdc.csd.cc20926m
_database_code_depnum_ccdc_archive 'CCDC 1855759'
_audit_update_record             
;
2018-09-20 deposited with the CCDC.
2018-09-25 downloaded from the CCDC.
;
_audit_creation_date             2018-09-19
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C42 H29 N O7'
_chemical_formula_sum            'C42 H29 N O7'
_chemical_formula_weight         659.66
_chemical_melting_point          ?
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'
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           13
_space_group_name_H-M_alt        'P 1 2/n 1'
_space_group_name_Hall           '-P 2yac'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y, -z+1/2'
'-x, -y, -z'
'x-1/2, -y, z-1/2'

_cell_length_a                   12.6280(4)
_cell_length_b                   12.0003(3)
_cell_length_c                   26.2562(8)
_cell_angle_alpha                90
_cell_angle_beta                 96.197(3)
_cell_angle_gamma                90
_cell_volume                     3955.6(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    7784
_cell_measurement_temperature    299.68(10)
_cell_measurement_theta_max      73.4330
_cell_measurement_theta_min      4.9820
_shelx_estimated_absorpt_T_max   0.913
_shelx_estimated_absorpt_T_min   0.813
_exptl_absorpt_coefficient_mu    0.616
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.77648
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.28b (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear whiteish white'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   whiteish
_exptl_crystal_colour_primary    white
_exptl_crystal_density_diffrn    1.108
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1376
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.15
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0652
_diffrn_reflns_av_unetI/netI     0.0596
_diffrn_reflns_Laue_measured_fraction_full 0.964
_diffrn_reflns_Laue_measured_fraction_max 0.942
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       32
_diffrn_reflns_limit_l_min       -32
_diffrn_reflns_number            21933
_diffrn_reflns_point_group_measured_fraction_full 0.964
_diffrn_reflns_point_group_measured_fraction_max 0.942
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         73.923
_diffrn_reflns_theta_min         3.683
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      299.68(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.964
_diffrn_measured_fraction_theta_max 0.942
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -30.00   1.00   0.50    1.00    --    0.00 -38.00 -60.00   62
  2  ω    -59.00 -18.00   0.50    1.00    --    0.00 -38.00  30.00   82
  3  ω    -79.00 -50.00   0.50    1.00    --    0.00 -38.00 -60.00   58
  4  ω    -30.00  88.00   0.50    1.00    --    0.00  82.00 -30.00  236
  5  ω    -26.00   0.00   0.50    1.00    --    0.00  -6.00 110.00   52
  6  ω     63.00 103.00   0.50    4.00    --   94.60 -82.00 -30.00   80
  7  ω      5.00  31.00   0.50    4.00    --   94.60 -82.00   0.00   52
  8  ω     76.00 117.00   0.50    4.00    --   94.60  45.00   0.00   82
  9  ω      6.00  71.00   0.50    4.00    --   94.60 -30.00 150.00  130
 10  ω    153.00 179.00   0.50    4.00    --   94.60  45.00   0.00   52
 11  ω     78.00 112.00   0.50    4.00    --   94.60 -82.00 -90.00   68
 12  ω     55.00 106.00   0.50    4.00    --   94.60 -30.00-150.00  102
 13  ω      6.00  49.00   0.50    4.00    --   94.60 -30.00-150.00   86
 14  ω     45.00 125.00   0.50    4.00    --   94.60 -82.00   0.00  160
 15  ω     14.00 118.00   0.50    4.00    --   94.60 -15.00-150.00  208
 16  ω     14.00 118.00   0.50    4.00    --   94.60 -61.00   0.00  208
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB AFC12 (RINC): Kappa dual home/near'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0093433000
_diffrn_orient_matrix_UB_12      0.0097442000
_diffrn_orient_matrix_UB_13      -0.0588277000
_diffrn_orient_matrix_UB_21      -0.1222769000
_diffrn_orient_matrix_UB_22      0.0025753000
_diffrn_orient_matrix_UB_23      -0.0018023000
_diffrn_orient_matrix_UB_31      0.0033368000
_diffrn_orient_matrix_UB_32      0.1280000000
_diffrn_orient_matrix_UB_33      0.0045342000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5481
_reflns_number_total             7557
_reflns_odcompleteness_completeness 99.76
_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.
 
 Structure factors included contributions from the .fab file.
 
 _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 1.171.39.28b (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.39.28b (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.39.28b (Rigaku OD, 2015)'
_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         0.771
_refine_diff_density_min         -0.810
_refine_diff_density_rms         0.071
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     459
_refine_ls_number_reflns         7557
_refine_ls_number_restraints     42
_refine_ls_R_factor_all          0.1121
_refine_ls_R_factor_gt           0.0974
_refine_ls_restrained_S_all      1.053
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1961P)²+1.2135P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2989
_refine_ls_wR_factor_ref         0.3150
_refine_special_details          SQUEEZE
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All C(H,H,H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2. Restrained distances
 C3A-C4A = C3-C4
 1.53 with sigma of 0.01
 C1-N1 = C1-N1A = N1-C3 = N1A-C3A
 1.48 with sigma of 0.01
3. Uiso/Uaniso restraints and constraints
Uanis(C3) \\sim Ueq, Uanis(C3A) \\sim Ueq, Uanis(C4) \\sim Ueq, Uanis(C4A)
\\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(N1) \\sim Ueq, Uanis(N1A) \\sim Ueq: with sigma of 0.01 and sigma for
terminal atoms of 0.02
Uanis(N1) = Uanis(N1A)
Uanis(C3) = Uanis(C3A) = Uanis(C4) = Uanis(C4A)
4. Others
 Sof(H1BD)=Sof(H1BE)=Sof(C3A)=Sof(C4A)=1-FVAR(1)
 Sof(H1AB)=Sof(H1AC)=Sof(C3)=Sof(C4)=FVAR(1)
 Sof(N1A)=1-FVAR(2)
 Sof(N1)=FVAR(2)
5.a Secondary CH2 refined with riding coordinates:
 C1(H1AB,H1AC), C1(H1BD,H1BE), C3(H3A,H3B)
5.b Aromatic/amide H refined with riding coordinates:
 C24(H24), C1AA(H1AA), C23(H23), C28(H28), C7(H7A), C27(H27), C6(H6), C30(H30),
  C41(H41), C13(H13), C33(H33), C32(H32), C40(H40), C14(H14), C39(H39),
 C38(H38), C16(H16), C15(H15)
5.c Idealised Me refined as rotating group:
 C2(H2A,H2B,H2C), C4(H4A,H4B,H4C)
5.d Idealised tetrahedral OH refined as rotating group:
 O7(H7)
;
_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
O3 O 0.40633(16) 0.49673(17) 0.43648(8) 0.0557(5) Uani 1 1 d . . . . .
O1 O 0.35047(18) 0.25793(19) 0.52898(8) 0.0636(6) Uani 1 1 d . . . . .
O4 O 0.3866(2) 0.1611(2) 0.26923(8) 0.0666(6) Uani 1 1 d . . . . .
O5 O 0.61561(19) 0.3400(3) 0.21309(10) 0.0806(8) Uani 1 1 d . . . . .
O7 O 0.3655(3) -0.0861(3) 0.12762(12) 0.1004(10) Uani 1 1 d . . . . .
H7 H 0.3179 -0.1133 0.1426 0.151 Uiso 1 1 calc GR . . . .
C20 C 0.3821(2) 0.3941(2) 0.41714(11) 0.0500(6) Uani 1 1 d . . . . .
O2 O 0.3180(3) 0.1156(3) 0.57974(13) 0.1061(10) Uani 1 1 d . . . . .
C25 C 0.4196(2) 0.2591(3) 0.29233(12) 0.0579(7) Uani 1 1 d . . . . .
C9 C 0.3683(2) 0.5277(3) 0.48199(11) 0.0524(6) Uani 1 1 d . . . . .
C19 C 0.3251(2) 0.3152(2) 0.44037(11) 0.0511(6) Uani 1 1 d . . . . .
C11 C 0.2894(2) 0.3365(2) 0.49278(11) 0.0513(6) Uani 1 1 d . . . . .
C22 C 0.3901(2) 0.2745(3) 0.34282(11) 0.0538(7) Uani 1 1 d . . . . .
C21 C 0.4187(2) 0.3743(3) 0.36809(11) 0.0523(6) Uani 1 1 d . . . . .
C8 C 0.3139(2) 0.4535(3) 0.51031(11) 0.0532(7) Uani 1 1 d . . . . .
C24 C 0.3022(3) 0.2132(3) 0.41483(12) 0.0581(7) Uani 1 1 d . . . . .
H24 H 0.2655 0.1583 0.4308 0.070 Uiso 1 1 calc R . . . .
C29 C 0.4116(3) 0.1396(3) 0.22014(12) 0.0648(8) Uani 1 1 d . . . . .
C42 C 0.4554(3) 0.4244(3) 0.18188(12) 0.0627(8) Uani 1 1 d . . . . .
C12 C 0.1756(2) 0.3033(3) 0.49691(12) 0.0583(7) Uani 1 1 d . . . . .
N1 N 0.3465(9) 0.7954(8) 0.5549(4) 0.0606(16) Uani 0.493(15) 1 d D U P A 1
C1AA C 0.3863(2) 0.6370(3) 0.49582(12) 0.0568(7) Uani 1 1 d . . . . .
H1AA H 0.4231 0.6836 0.4756 0.068 Uiso 1 1 calc R . . . .
C23 C 0.3324(3) 0.1930(3) 0.36749(12) 0.0606(7) Uani 1 1 d . . . . .
H23 H 0.3152 0.1255 0.3513 0.073 Uiso 1 1 calc R . . . .
C26 C 0.4753(2) 0.3404(3) 0.26877(12) 0.0580(7) Uani 1 1 d . . . . .
C28 C 0.4796(3) 0.4548(3) 0.34452(12) 0.0599(7) Uani 1 1 d . . . . .
H28 H 0.5005 0.5203 0.3617 0.072 Uiso 1 1 calc R . . . .
C7 C 0.2811(3) 0.4949(3) 0.55551(12) 0.0615(8) Uani 1 1 d . . . . .
H7A H 0.2459 0.4475 0.5761 0.074 Uiso 1 1 calc R . . . .
O6 O 0.7295(2) 0.4604(4) 0.18341(13) 0.1123(12) Uani 1 1 d . . . . .
C35 C 0.4997(3) 0.3266(3) 0.21423(12) 0.0642(8) Uani 1 1 d . . . . .
C27 C 0.5072(3) 0.4360(3) 0.29677(12) 0.0624(8) Uani 1 1 d . . . . .
H27 H 0.5488 0.4885 0.2821 0.075 Uiso 1 1 calc R . . . .
C5 C 0.3487(3) 0.6784(3) 0.54087(13) 0.0665(8) Uani 1 1 d . . . . .
C6 C 0.2988(3) 0.6030(3) 0.57082(13) 0.0682(9) Uani 1 1 d . . . . .
H6 H 0.2771 0.6265 0.6018 0.082 Uiso 1 1 calc R . . . .
C30 C 0.3773(3) 0.0377(3) 0.20039(13) 0.0701(9) Uani 1 1 d . . . . .
H30 H 0.3415 -0.0117 0.2198 0.084 Uiso 1 1 calc R . . . .
C34 C 0.4655(3) 0.2158(3) 0.19311(13) 0.0643(8) Uani 1 1 d . . . . .
C41 C 0.3515(3) 0.4575(3) 0.16937(14) 0.0689(9) Uani 1 1 d . . . . .
H41 H 0.2956 0.4156 0.1797 0.083 Uiso 1 1 calc R . . . .
C37 C 0.5374(3) 0.4877(4) 0.16744(14) 0.0751(10) Uani 1 1 d . . . . .
C17 C 0.1731(3) 0.2151(3) 0.53104(15) 0.0734(10) Uani 1 1 d . . . . .
C10 C 0.2856(4) 0.1873(3) 0.54979(14) 0.0746(10) Uani 1 1 d . . . . .
C13 C 0.0821(3) 0.3495(4) 0.47481(16) 0.0781(10) Uani 1 1 d . . . . .
H13 H 0.0822 0.4091 0.4522 0.094 Uiso 1 1 calc R . . . .
C1 C 0.4120(3) 0.8668(3) 0.52366(15) 0.0763(10) Uani 1 1 d D . . . .
H1AB H 0.4677 0.8231 0.5105 0.092 Uiso 0.659(6) 1 calc R . P A 1
H1AC H 0.4447 0.9272 0.5442 0.092 Uiso 0.659(6) 1 calc R . P A 1
H1BD H 0.4747 0.8410 0.5088 0.092 Uiso 0.341(6) 1 calc R . P A 2
H1BE H 0.4344 0.9296 0.5455 0.092 Uiso 0.341(6) 1 calc R . P A 2
C36 C 0.6393(3) 0.4344(5) 0.18757(15) 0.0929(14) Uani 1 1 d . . . . .
C33 C 0.4846(3) 0.1858(4) 0.14288(14) 0.0769(10) Uani 1 1 d . . . . .
H33 H 0.5194 0.2358 0.1233 0.092 Uiso 1 1 calc R . . . .
C31 C 0.3976(4) 0.0100(4) 0.15012(15) 0.0805(11) Uani 1 1 d . . . . .
C32 C 0.4533(4) 0.0855(4) 0.12265(14) 0.0828(11) Uani 1 1 d . . . . .
H32 H 0.4691 0.0669 0.0899 0.099 Uiso 1 1 calc R . . . .
C40 C 0.3318(4) 0.5523(4) 0.14170(16) 0.0870(12) Uani 1 1 d . . . . .
H40 H 0.2618 0.5736 0.1319 0.104 Uiso 1 1 calc R . . . .
C14 C -0.0130(3) 0.3035(6) 0.4877(2) 0.1072(19) Uani 1 1 d . . . . .
H14 H -0.0778 0.3337 0.4742 0.129 Uiso 1 1 calc R . . . .
C39 C 0.4133(5) 0.6171(4) 0.12803(18) 0.0938(13) Uani 1 1 d . . . . .
H39 H 0.3977 0.6838 0.1108 0.113 Uiso 1 1 calc R . . . .
C38 C 0.5176(5) 0.5857(5) 0.13917(19) 0.1028(16) Uani 1 1 d . . . . .
H38 H 0.5729 0.6278 0.1284 0.123 Uiso 1 1 calc R . . . .
C2 C 0.3364(4) 0.9118(4) 0.48025(19) 0.0996(14) Uani 1 1 d . . . . .
H2A H 0.3762 0.9482 0.4559 0.149 Uiso 1 1 calc GR . . . .
H2B H 0.2889 0.9643 0.4934 0.149 Uiso 1 1 calc GR . . . .
H2C H 0.2960 0.8516 0.4638 0.149 Uiso 1 1 calc GR . . . .
C16 C 0.0805(5) 0.1686(5) 0.5427(2) 0.1022(17) Uani 1 1 d . . . . .
H16 H 0.0814 0.1086 0.5652 0.123 Uiso 1 1 calc R . . . .
C15 C -0.0112(5) 0.2106(6) 0.5214(2) 0.114(2) Uani 1 1 d . . . . .
H15 H -0.0750 0.1788 0.5286 0.137 Uiso 1 1 calc R . . . .
C3 C 0.2785(7) 0.8401(7) 0.5937(3) 0.1073(16) Uani 0.659(6) 1 d D U P A 1
H3A H 0.2123 0.7986 0.5914 0.129 Uiso 1 1 calc R . . A 1
H3B H 0.2613 0.9174 0.5857 0.129 Uiso 1 1 calc R . . A 1
C4 C 0.3336(7) 0.8324(7) 0.6484(3) 0.1073(16) Uani 0.659(6) 1 d D U P A 1
H4A H 0.3730 0.7640 0.6524 0.161 Uiso 1 1 calc GR . . A 1
H4B H 0.2809 0.8342 0.6722 0.161 Uiso 1 1 calc GR . . A 1
H4C H 0.3813 0.8943 0.6549 0.161 Uiso 1 1 calc GR . . A 1
C3A C 0.3563(12) 0.8193(13) 0.6070(5) 0.1073(16) Uani 0.341(6) 1 d D U P A 2
C4A C 0.4615(12) 0.8339(13) 0.6416(6) 0.1073(16) Uani 0.341(6) 1 d D U P A 2
N1A N 0.3819(10) 0.7784(7) 0.5572(4) 0.0606(16) Uani 0.507(15) 1 d D 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
O3 C20 1.355(4) . ?
O3 C9 1.385(3) . ?
O1 C11 1.493(4) . ?
O1 C10 1.336(4) . ?
O4 C25 1.367(4) . ?
O4 C29 1.384(4) . ?
O5 C35 1.476(4) . ?
O5 C36 1.366(6) . ?
O7 H7 0.8200 . ?
O7 C31 1.339(5) . ?
C20 C19 1.372(4) . ?
C20 C21 1.434(4) . ?
O2 C10 1.207(5) . ?
C25 C22 1.427(4) . ?
C25 C26 1.387(5) . ?
C9 C8 1.388(4) . ?
C9 C1AA 1.374(4) . ?
C19 C11 1.515(4) . ?
C19 C24 1.411(4) . ?
C11 C8 1.499(4) . ?
C11 C12 1.506(4) . ?
C22 C21 1.398(4) . ?
C22 C23 1.417(5) . ?
C21 C28 1.418(4) . ?
C8 C7 1.391(4) . ?
C24 H24 0.9300 . ?
C24 C23 1.361(4) . ?
C29 C30 1.379(5) . ?
C29 C34 1.380(5) . ?
C42 C35 1.519(5) . ?
C42 C41 1.376(5) . ?
C42 C37 1.371(5) . ?
C12 C17 1.389(5) . ?
C12 C13 1.375(5) . ?
N1 C5 1.452(10) . ?
N1 C1 1.495(8) . ?
N1 C3 1.501(8) . ?
C1AA H1AA 0.9300 . ?
C1AA C5 1.412(5) . ?
C23 H23 0.9300 . ?
C26 C35 1.506(4) . ?
C26 C27 1.398(5) . ?
C28 H28 0.9300 . ?
C28 C27 1.356(4) . ?
C7 H7A 0.9300 . ?
C7 C6 1.369(5) . ?
O6 C36 1.197(5) . ?
C35 C34 1.487(5) . ?
C27 H27 0.9300 . ?
C5 C6 1.394(5) . ?
C5 N1A 1.326(11) . ?
C6 H6 0.9300 . ?
C30 H30 0.9300 . ?
C30 C31 1.411(5) . ?
C34 C33 1.413(5) . ?
C41 H41 0.9300 . ?
C41 C40 1.359(5) . ?
C37 C36 1.482(6) . ?
C37 C38 1.398(7) . ?
C17 C10 1.490(6) . ?
C17 C16 1.361(6) . ?
C13 H13 0.9300 . ?
C13 C14 1.397(7) . ?
C1 H1AB 0.9700 . ?
C1 H1AC 0.9700 . ?
C1 H1BD 0.9700 . ?
C1 H1BE 0.9700 . ?
C1 C2 1.506(6) . ?
C1 N1A 1.455(8) . ?
C33 H33 0.9300 . ?
C33 C32 1.357(6) . ?
C31 C32 1.395(7) . ?
C32 H32 0.9300 . ?
C40 H40 0.9300 . ?
C40 C39 1.368(7) . ?
C14 H14 0.9300 . ?
C14 C15 1.421(9) . ?
C39 H39 0.9300 . ?
C39 C38 1.370(7) . ?
C38 H38 0.9300 . ?
C2 H2A 0.9600 . ?
C2 H2B 0.9600 . ?
C2 H2C 0.9600 . ?
C16 H16 0.9300 . ?
C16 C15 1.331(9) . ?
C15 H15 0.9300 . ?
C3 H3A 0.9700 . ?
C3 H3B 0.9700 . ?
C3 C4 1.530(8) . ?
C4 H4A 0.9600 . ?
C4 H4B 0.9600 . ?
C4 H4C 0.9600 . ?
C3A C4A 1.536(10) . ?
C3A N1A 1.465(9) . ?

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
C20 O3 C9 118.8(2) . . ?
C10 O1 C11 111.3(3) . . ?
C25 O4 C29 119.0(3) . . ?
C36 O5 C35 111.7(3) . . ?
C31 O7 H7 109.5 . . ?
O3 C20 C19 124.7(3) . . ?
O3 C20 C21 113.9(2) . . ?
C19 C20 C21 121.4(3) . . ?
O4 C25 C22 115.2(3) . . ?
O4 C25 C26 123.5(3) . . ?
C26 C25 C22 121.3(3) . . ?
O3 C9 C8 121.8(3) . . ?
C1AA C9 O3 114.9(3) . . ?
C1AA C9 C8 123.3(3) . . ?
C20 C19 C11 120.6(3) . . ?
C20 C19 C24 118.5(3) . . ?
C24 C19 C11 120.8(3) . . ?
O1 C11 C19 106.7(2) . . ?
O1 C11 C8 108.7(2) . . ?
O1 C11 C12 102.6(2) . . ?
C8 C11 C19 111.4(2) . . ?
C8 C11 C12 113.2(3) . . ?
C12 C11 C19 113.6(2) . . ?
C21 C22 C25 118.1(3) . . ?
C21 C22 C23 119.6(3) . . ?
C23 C22 C25 122.2(3) . . ?
C22 C21 C20 118.4(3) . . ?
C22 C21 C28 120.1(3) . . ?
C28 C21 C20 121.4(3) . . ?
C9 C8 C11 122.3(3) . . ?
C9 C8 C7 116.0(3) . . ?
C7 C8 C11 121.7(3) . . ?
C19 C24 H24 119.1 . . ?
C23 C24 C19 121.7(3) . . ?
C23 C24 H24 119.1 . . ?
C30 C29 O4 114.9(3) . . ?
C30 C29 C34 123.1(3) . . ?
C34 C29 O4 122.0(3) . . ?
C41 C42 C35 129.8(3) . . ?
C37 C42 C35 109.8(3) . . ?
C37 C42 C41 120.2(4) . . ?
C17 C12 C11 109.6(3) . . ?
C13 C12 C11 130.2(3) . . ?
C13 C12 C17 120.1(3) . . ?
C5 N1 C1 112.8(6) . . ?
C5 N1 C3 123.1(6) . . ?
C1 N1 C3 123.9(8) . . ?
C9 C1AA H1AA 120.1 . . ?
C9 C1AA C5 119.8(3) . . ?
C5 C1AA H1AA 120.1 . . ?
C22 C23 H23 119.9 . . ?
C24 C23 C22 120.2(3) . . ?
C24 C23 H23 119.9 . . ?
C25 C26 C35 120.8(3) . . ?
C25 C26 C27 118.3(3) . . ?
C27 C26 C35 120.9(3) . . ?
C21 C28 H28 120.2 . . ?
C27 C28 C21 119.7(3) . . ?
C27 C28 H28 120.2 . . ?
C8 C7 H7A 118.8 . . ?
C6 C7 C8 122.4(3) . . ?
C6 C7 H7A 118.8 . . ?
O5 C35 C42 102.2(3) . . ?
O5 C35 C26 108.2(3) . . ?
O5 C35 C34 109.8(3) . . ?
C26 C35 C42 110.2(3) . . ?
C34 C35 C42 114.0(3) . . ?
C34 C35 C26 111.8(3) . . ?
C26 C27 H27 118.9 . . ?
C28 C27 C26 122.3(3) . . ?
C28 C27 H27 118.9 . . ?
C1AA C5 N1 124.7(4) . . ?
C6 C5 N1 117.6(4) . . ?
C6 C5 C1AA 117.2(3) . . ?
N1A C5 C1AA 117.8(5) . . ?
N1A C5 C6 123.5(5) . . ?
C7 C6 C5 121.3(3) . . ?
C7 C6 H6 119.4 . . ?
C5 C6 H6 119.4 . . ?
C29 C30 H30 120.7 . . ?
C29 C30 C31 118.6(4) . . ?
C31 C30 H30 120.7 . . ?
C29 C34 C35 122.7(3) . . ?
C29 C34 C33 117.1(4) . . ?
C33 C34 C35 120.2(3) . . ?
C42 C41 H41 120.5 . . ?
C40 C41 C42 118.9(4) . . ?
C40 C41 H41 120.5 . . ?
C42 C37 C36 108.3(4) . . ?
C42 C37 C38 121.0(4) . . ?
C38 C37 C36 130.6(4) . . ?
C12 C17 C10 107.3(3) . . ?
C16 C17 C12 122.6(5) . . ?
C16 C17 C10 130.2(4) . . ?
O1 C10 C17 109.1(3) . . ?
O2 C10 O1 122.6(4) . . ?
O2 C10 C17 128.3(4) . . ?
C12 C13 H13 121.3 . . ?
C12 C13 C14 117.4(5) . . ?
C14 C13 H13 121.3 . . ?
N1 C1 H1AB 110.5 . . ?
N1 C1 H1AC 110.5 . . ?
N1 C1 C2 106.1(6) . . ?
H1AB C1 H1AC 108.7 . . ?
H1BD C1 H1BE 106.6 . . ?
C2 C1 H1AB 110.5 . . ?
C2 C1 H1AC 110.5 . . ?
C2 C1 H1BD 106.8 . . ?
C2 C1 H1BE 106.8 . . ?
N1A C1 H1BD 106.8 . . ?
N1A C1 H1BE 106.8 . . ?
N1A C1 C2 122.3(6) . . ?
O5 C36 C37 107.8(3) . . ?
O6 C36 O5 121.4(5) . . ?
O6 C36 C37 130.7(5) . . ?
C34 C33 H33 119.4 . . ?
C32 C33 C34 121.3(4) . . ?
C32 C33 H33 119.4 . . ?
O7 C31 C30 122.6(4) . . ?
O7 C31 C32 118.5(4) . . ?
C32 C31 C30 118.9(4) . . ?
C33 C32 C31 121.1(4) . . ?
C33 C32 H32 119.5 . . ?
C31 C32 H32 119.5 . . ?
C41 C40 H40 119.4 . . ?
C41 C40 C39 121.1(4) . . ?
C39 C40 H40 119.4 . . ?
C13 C14 H14 119.9 . . ?
C13 C14 C15 120.3(5) . . ?
C15 C14 H14 119.9 . . ?
C40 C39 H39 119.3 . . ?
C40 C39 C38 121.4(4) . . ?
C38 C39 H39 119.3 . . ?
C37 C38 H38 121.4 . . ?
C39 C38 C37 117.2(4) . . ?
C39 C38 H38 121.4 . . ?
C1 C2 H2A 109.5 . . ?
C1 C2 H2B 109.5 . . ?
C1 C2 H2C 109.5 . . ?
H2A C2 H2B 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
C17 C16 H16 120.7 . . ?
C15 C16 C17 118.6(6) . . ?
C15 C16 H16 120.7 . . ?
C14 C15 H15 119.5 . . ?
C16 C15 C14 121.0(4) . . ?
C16 C15 H15 119.5 . . ?
N1 C3 H3A 109.1 . . ?
N1 C3 H3B 109.1 . . ?
N1 C3 C4 112.3(8) . . ?
H3A C3 H3B 107.9 . . ?
C4 C3 H3A 109.1 . . ?
C4 C3 H3B 109.1 . . ?
C3 C4 H4A 109.5 . . ?
C3 C4 H4B 109.5 . . ?
C3 C4 H4C 109.5 . . ?
H4A C4 H4B 109.5 . . ?
H4A C4 H4C 109.5 . . ?
H4B C4 H4C 109.5 . . ?
N1A C3A C4A 107.8(12) . . ?
C5 N1A C1 123.9(8) . . ?
C5 N1A C3A 119.9(8) . . ?
C1 N1A C3A 113.1(10) . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 -0.073 -0.190 0.250 483.9 148.1 ?
2 -0.899 0.190 0.750 483.9 148.1 ?

_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 1.346
_oxdiff_exptl_absorpt_empirical_full_min 0.721
