# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2021

####################################################################### 
# 
# 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_lot190304-5_6-hexane-190508-ts-x222-3
_database_code_depnum_ccdc_archive 'CCDC 2019330'
loop_
_audit_author_name
_audit_author_address
'Tsunayoshi Takehara'
;Osaka university
Japan
;
_audit_update_record             
;
2020-07-28 deposited with the CCDC.	2021-03-11 downloaded from the CCDC.
;
# Added during the CSD deposition process: Tuesday 28 July 2020 10:00 AM
# end Validation Reply Form

# start Validation Reply Form
_vrf_PLAT260_lot190304-5_6-hexane-190508-ts-x222-3 
;
PROBLEM: Large Average Ueq of Residue Including       Cl5      0.401 Check
RESPONSE: Due to disordered solvent molecules.
;
_vrf_PLAT415_lot190304-5_6-hexane-190508-ts-x222-3 
;
PROBLEM: Short Inter D-H..H-X       H3       ..H55      .       1.97 Ang.
RESPONSE: Due to disordered guest molecules.
;
_vrf_PLAT420_lot190304-5_6-hexane-190508-ts-x222-3 
;
PROBLEM: D-H Without Acceptor       O3       --H3       .     Please Check
RESPONSE: Due to disordered guest molecules.
;
# Added during the CSD deposition process: Tuesday 28 July 2020 09:56 AM
# end Validation Reply Form

_audit_creation_date             2019-07-09
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         
'(C72 H48 N24 Zn6 I12), 2(C19 H20 O4), 2.5(C1 H2 Cl2)'
_chemical_formula_sum            'C112.5 H93 Cl5 I12 N24 O8 Zn6'
_chemical_formula_weight         4001.37
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C H O N Zn I'
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'
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'
Zn Zn -1.5491 0.6778 '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/c 1'
_space_group_name_Hall           '-P 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'

_cell_length_a                   34.9669(3)
_cell_length_b                   14.81360(10)
_cell_length_c                   30.7587(2)
_cell_angle_alpha                90
_cell_angle_beta                 101.5970(10)
_cell_angle_gamma                90
_cell_volume                     15607.3(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    97276
_cell_measurement_temperature    100.15
_cell_measurement_theta_max      79.3690
_cell_measurement_theta_min      2.5680
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    20.865
_exptl_absorpt_correction_T_max  0.156
_exptl_absorpt_correction_T_min  0.005
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.40.35a (Rigaku Oxford Diffraction, 2018)
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            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.703
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       rod
_exptl_crystal_F_000             7604
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
22 0 -7 0.0376
12 -8 -2 0.0662
-1 -10 2 0.0699
-22 0 7 0.0359
-11 8 2 0.0535
21 -3 -8 0.0418
11 0 15 0.0404
-1 1 20 0.0367
-18 3 14 0.0402
-16 1 -11 0.0205
1 -1 -20 0.0201

_exptl_crystal_preparation       ?
_exptl_crystal_size_max          0.155
_exptl_crystal_size_mid          0.078
_exptl_crystal_size_min          0.057
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
22.4947 0.2107 -6.5605 0.0791 -0.2758 0.9580
12.0191 -8.1572 -2.4259 -0.1878 0.6533 0.7334
-1.1913 -9.5756 1.5958 -0.2703 0.9406 0.2055
-22.4823 -0.3490 6.5749 -0.0829 0.2890 -0.9537
-11.2790 8.3453 2.1864 0.1955 -0.6799 -0.7068
21.1846 -2.6062 -8.3684 -0.1243 -0.0359 0.9916
10.5107 -0.3346 15.4672 0.8981 0.2580 0.3561
-1.3615 1.1006 19.6385 0.9425 0.2708 -0.1960
-18.1297 2.5533 13.7728 0.4299 0.1237 -0.8944
-15.6912 1.0809 -11.1909 -0.7586 -0.2179 -0.6140
0.9770 -1.0587 -19.5973 -0.9456 -0.2717 0.1788

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0879
_diffrn_reflns_av_unetI/netI     0.0345
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.954
_diffrn_reflns_limit_h_max       44
_diffrn_reflns_limit_h_min       -38
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       36
_diffrn_reflns_limit_l_min       -38
_diffrn_reflns_number            320208
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.954
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         80.472
_diffrn_reflns_theta_min         2.580
_diffrn_ambient_temperature      100
_diffrn_detector                 'Rigaku HyPix-6000 area detector'
_diffrn_detector_area_resol_mean 10.0
_diffrn_detector_type            'HPC area detector'
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.954
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     78.00 143.00   0.50    1.23    --   53.80  77.00-150.00  130
  2  ω      7.00  47.00   0.50    1.23    --   53.80 -77.00 -90.00   80
  3  ω     35.00  71.00   0.50    1.23    --   53.80 -57.00 120.00   72
  4  ω    -24.00  38.00   0.50    1.23    --   53.80 -19.00 -30.00  124
  5  ω    -34.00  71.00   0.50    1.23    --   53.80 -38.00 -90.00  210
  6  ω     53.00  79.00   0.50    1.23    --   53.80 -77.00 -90.00   52
  7  ω     76.00 118.00   0.50    1.23    --   53.80  77.00-180.00   84
  8  ω     23.00 140.00   0.50    4.92    --  108.00 -82.00-120.00  234
  9  ω    150.00 193.00   0.50    4.92    --  108.00  57.00 150.00   86
 10  ω     70.00  95.00   0.50    4.92    --  108.00 -57.00-180.00   50
 11  ω     19.00 129.00   0.50    4.92    --  108.00 -19.00 -30.00  220
 12  ω    169.00 196.00   0.50    4.92    --  108.00  57.00 -60.00   54
 13  ω     85.00 113.00   0.50    4.92    --  108.00  57.00 -60.00   56
 14  ω     34.00  99.00   0.50    4.92    --  108.00 -57.00-120.00  130
 15  ω     26.00  64.00   0.50    4.92    --  108.00 -57.00-180.00   76
 16  ω    115.00 196.00   0.50    4.92    --  108.00  38.00 120.00  162
 17  ω    172.00 197.00   0.50    4.92    --  108.00  38.00  60.00   50
 18  ω     35.00 143.00   0.50    1.23    --   53.80  38.00 -30.00  216
 19  ω     30.00 143.00   0.50    1.23    --   53.80  57.00 120.00  226
 20  ω     30.00 143.00   0.50    1.23    --   53.80  57.00-150.00  226
 21  ω    -36.00  86.00   0.50    1.23    --   53.80 -82.00 120.00  244
 22  ω     81.00 143.00   0.50    1.23    --   53.80  82.00 -30.00  124
 23  ω     30.00  55.00   0.50    1.23    --   53.80  57.00 -90.00   50
 24  ω     30.00 143.00   0.50    1.23    --   53.80  57.00  30.00  226
 25  ω     30.00 143.00   0.50    1.23    --   53.80  57.00 -30.00  226
 26  ω     30.00 143.00   0.50    1.23    --   53.80  57.00 150.00  226
 27  ω    -36.00  84.00   0.50    1.23    --   53.80 -77.00  60.00  240
 28  ω     30.00 143.00   0.50    1.23    --   53.80  57.00 -60.00  226
 29  ω    -36.00  72.00   0.50    1.23    --   53.80 -38.00 120.00  216
 30  ω     30.00 143.00   0.50    1.23    --   53.80  57.00-120.00  226
 31  ω     81.00 143.00   0.50    1.23    --   53.80  82.00  30.00  124
 32  ω     30.00 143.00   0.50    1.23    --   53.80  57.00   0.00  226
 33  ω     35.00 143.00   0.50    1.23    --   53.80  38.00-120.00  216
 34  ω     30.00 143.00   0.50    1.23    --   53.80  57.00  60.00  226
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Rigaku XtaLAB PRO'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0169815000
_diffrn_orient_matrix_UB_12      0.0339898000
_diffrn_orient_matrix_UB_13      0.0472628000
_diffrn_orient_matrix_UB_21      -0.0059309000
_diffrn_orient_matrix_UB_22      -0.0943788000
_diffrn_orient_matrix_UB_23      0.0186684000
_diffrn_orient_matrix_UB_31      0.0412160000
_diffrn_orient_matrix_UB_32      -0.0275232000
_diffrn_orient_matrix_UB_33      -0.0055820000
_diffrn_radiation_monochromator  'multi-layer mirror optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'rotating anode X-ray generator'
_diffrn_source_type              micromax007
_diffrn_special_details          ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                25738
_reflns_number_total             32630
_reflns_odcompleteness_completeness 99.93
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     68.13
_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 1.171.40.35a (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.40.35a (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.40.35a (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    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         1.993
_refine_diff_density_min         -1.209
_refine_diff_density_rms         0.194
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.225
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1690
_refine_ls_number_reflns         32630
_refine_ls_number_restraints     923
_refine_ls_R_factor_all          0.0976
_refine_ls_R_factor_gt           0.0884
_refine_ls_restrained_S_all      1.216
_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)+(0.2000P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2857
_refine_ls_wR_factor_ref         0.3029
_refine_special_details          'OLEX2 Solvent Mask'
_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 O(H) groups
2. Restrained distances
 C113-C112 \\sim C107-C106
 with sigma of 0.02
 C112-C111 \\sim C106-C105
 with sigma of 0.02
 C111-C110 \\sim C105-C104
 with sigma of 0.02
 C110-C109 \\sim C104-C103
 with sigma of 0.02
 C113-C111 \\sim C107-C105
 with sigma of 0.04
 C113-C109 \\sim C107-C103
 with sigma of 0.04
 C112-C110 \\sim C106-C104
 with sigma of 0.04
 C111-C109 \\sim C105-C103
 with sigma of 0.04
 Zn6-I12 \\sim Zn6-I12A
 with sigma of 0.02
 Zn6-I11 \\sim Zn6-I11A
 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
C73 \\sim Cl1 \\sim Cl2: within 2A with sigma of 0.04 and sigma for terminal
atoms of 0.08
C74 \\sim Cl4 \\sim Cl3: within 2A with sigma of 0.04 and sigma for terminal
atoms of 0.08
O5 \\sim C108 \\sim C114 \\sim O6 \\sim C96 \\sim C113 \\sim C117 \\sim C97
\\sim C116 \\sim C115 \\sim C98 \\sim C100 \\sim C119 \\sim O7 \\sim C99 \\sim
C110 \\sim O8: within 1.7A with sigma of 0.04 and sigma for terminal atoms of
0.08
C82 \\sim O2 \\sim C76 \\sim C92 \\sim O1 \\sim C77 \\sim C83 \\sim C91 \\sim
C89 \\sim C78 \\sim C88 \\sim C84 \\sim C90 \\sim C93 \\sim C79 \\sim C81 \\sim
C87 \\sim C85 \\sim C94 \\sim O3 \\sim C80 \\sim C86 \\sim O4: within 2A with
sigma of 0.04 and sigma for terminal atoms of 0.08
C111 \\sim C108 \\sim C113 \\sim C109 \\sim C112 \\sim C110: within 2A with
sigma of 0.01 and sigma for terminal atoms of 0.01
Cl5 \\sim C75 \\sim Cl6: within 2A with sigma of 0.01 and sigma for terminal
atoms of 0.01
C108 \\sim C113 \\sim C112 \\sim C111 \\sim C110 \\sim C109 \\sim C103 \\sim
C102 \\sim C107 \\sim C106 \\sim C105 \\sim C104: within 2A with sigma of 0.01
and sigma for terminal atoms of 0.01
C97 \\sim O5 \\sim C114 \\sim C95 \\sim C115 \\sim O6 \\sim C96 \\sim C102
\\sim C116 \\sim C118 \\sim C117 \\sim C101 \\sim C103 \\sim C107 \\sim C119
\\sim O7 \\sim C98 \\sim C100 \\sim C104 \\sim C106 \\sim O8 \\sim C99 \\sim
C105: within 2A with sigma of 0.01 and sigma for terminal atoms of 0.01
4. Rigid body (RIGU) restrains
 O2, C76, C92, O1, C77, C83, C91, C89, C78, C82, C88, C84, C90, C93, C79, C81,
 C87, C85, C94, O3, C80, C86, O4
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 Cl6, C75, Cl5
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 O7, O5, C114, C95, C115, O6, C96, C102, C116, C118, C117, C97, C101, C103,
 C107, C119, C98, C100, C104, C106, O8, C99, C105, C113, C108, C109, C112, C110,
  C111
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
5. Others
 Sof(I3A)=Sof(Zn2A)=Sof(I4A)=1-FVAR(1)
 Sof(Zn2)=Sof(I3)=Sof(I4)=FVAR(1)
 Sof(I9A)=Sof(Zn5A)=Sof(I10A)=1-FVAR(2)
 Sof(Zn5)=Sof(I10)=Sof(I9)=FVAR(2)
 Sof(I2A)=Sof(I1A)=1-FVAR(3)
 Sof(I1)=Sof(I2)=FVAR(3)
 Sof(I5A)=Sof(Zn3A)=Sof(I6A)=1-FVAR(4)
 Sof(Zn3)=Sof(I6)=Sof(I5)=FVAR(4)
 Sof(I7A)=Sof(Zn4A)=Sof(I8A)=1-FVAR(5)
 Sof(Zn4)=Sof(I8)=Sof(I7)=FVAR(5)
 Sof(I12A)=Sof(I11A)=1-FVAR(6)
 Sof(I12)=Sof(I11)=FVAR(6)
 Fixed Sof: Cl4(0.5) Cl3(0.5) C74(0.5) H74A(0.5) H74B(0.5) C108(0.5) C113(0.5)
 H113(0.5) C112(0.5) H112(0.5) C111(0.5) H111(0.5) C110(0.5) H110(0.5)
 C109(0.5) H109(0.5) C102(0.5) C107(0.5) H107(0.5) C106(0.5) H106(0.5)
 C105(0.5) H105(0.5) C104(0.5) H104(0.5) C103(0.5) H103(0.5)
6.a Ternary CH refined with riding coordinates:
 C94(H94), C90(H90), C91(H91), C93(H93), C119(H119), C116(H116), C115(H115),
 C118(H118)
6.b Secondary CH2 refined with riding coordinates:
 C92(H92A,H92B), C89(H89A,H89B), C75(H75A,H75B), C73(H73A,H73B), C74(H74A,
 H74B), C117(H11A,H11B), C114(H11C,H11D)
6.c Aromatic/amide H refined with riding coordinates:
 C5(H5), C14(H14), C4(H4), C64(H64), C63(H63), C56(H56), C55(H55), C15(H15),
 C20(H20), C43(H43), C27(H27), C2(H2), C1(H1), C28(H28), C45(H45), C19(H19),
 C38(H38), C32(H32), C33(H33), C47(H47), C51(H51), C7(H7), C46(H46), C9(H9),
 C50(H50), C29(H29), C69(H69), C37(H37), C68(H68), C6(H6), C59(H59), C60(H60),
 C42(H42), C30(H30), C65(H65), C61(H61), C48(H48), C10(H10), C41(H41), C22(H22),
  C12(H12), C40(H40), C11(H11), C23(H23), C66(H66), C58(H58), C25(H25),
 C24(H24), C80(H80), C81(H81), C88(H88), C78(H78), C82(H82), C86(H86), C79(H79),
  C84(H84), C85(H85), C87(H87), C101(H101), C100(H100), C99(H99), C98(H98),
 C97(H97), C113(H113), C112(H112), C111(H111), C110(H110), C109(H109),
 C107(H107), C106(H106), C105(H105), C104(H104), C103(H103)
6.d Fitted hexagon refined as free rotating group:
 C96(C101,C100,C99,C98,C97), C108(C113,C112,C111,C110,C109), C102(C107,C106,
 C105,C104,C103)
6.e Tetrahedral OH refined with riding coordinates:
 O3(H3), O4(H4A), O8(H8), O7(H7A)
;
_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
Zn6 Zn 1.07751(3) 1.12351(6) 1.09409(3) 0.0701(2) Uani 1 1 d D . . . .
Zn3 Zn 0.6706(3) 0.8362(7) 0.2690(4) 0.0645(11) Uani 0.49(2) 1 d . . P A 1
Zn1 Zn 0.16805(3) 0.35962(6) 0.27460(4) 0.0772(3) Uani 1 1 d . . . . .
Zn2 Zn 0.37437(8) 1.1064(3) 0.43262(10) 0.0723(6) Uani 0.751(6) 1 d . . P B 1
Zn5 Zn 0.86238(19) 0.4128(5) 0.94955(18) 0.0717(11) Uani 0.476(10) 1 d . . P C
1
Zn4 Zn 0.57168(13) 0.3841(3) 0.60353(15) 0.0685(8) Uani 0.538(11) 1 d . . P D 1
N4 N 0.23418(16) 0.8142(4) 0.31013(17) 0.0633(11) Uani 1 1 d . . . . .
N6 N 0.18021(16) 0.8236(4) 0.24948(19) 0.0662(12) Uani 1 1 d . . . . .
N5 N 0.21980(16) 0.9501(4) 0.27091(18) 0.0663(12) Uani 1 1 d . . . . .
N12 N 0.53822(18) 0.8516(4) 0.41316(19) 0.0707(13) Uani 1 1 d . . . . .
N1 N 0.18111(18) 0.4958(4) 0.2799(2) 0.0718(13) Uani 1 1 d . . . . .
N11 N 0.57328(17) 0.7222(4) 0.44154(18) 0.0678(13) Uani 1 1 d . . . . .
N24 N 1.0329(2) 0.6366(4) 0.9171(2) 0.0777(15) Uani 1 1 d . . . . .
N10 N 0.52156(17) 0.7736(4) 0.47390(18) 0.0685(13) Uani 1 1 d . . . . .
N20 N 1.06224(19) 1.0176(4) 1.0498(2) 0.0729(14) Uani 1 1 d . . . . .
N23 N 1.06954(19) 0.7683(4) 0.9418(2) 0.0735(14) Uani 1 1 d . . . . .
N3 N 0.11813(18) 1.0544(4) 0.1410(2) 0.0716(14) Uani 1 1 d . . . . .
N16 N 0.72097(17) 0.5616(4) 0.7723(2) 0.0760(15) Uani 1 1 d . . . . .
N22 N 1.01755(19) 0.7237(4) 0.97538(19) 0.0726(14) Uani 1 1 d . . . . .
N15 N 0.68437(18) 1.0182(4) 0.7752(2) 0.0751(14) Uani 1 1 d . . . . .
N7 N 0.42076(18) 1.0168(5) 0.4399(2) 0.0793(16) Uani 1 1 d . . . . .
N9 N 0.64008(19) 0.8309(4) 0.32005(19) 0.0738(14) Uani 1 1 d . . . . .
N2 N 0.33222(18) 1.0358(4) 0.3898(2) 0.0761(15) Uani 1 1 d . . . . .
N17 N 0.73647(18) 0.6998(4) 0.8078(2) 0.0786(16) Uani 1 1 d . . . . .
N19 N 0.9147(2) 0.4860(5) 0.9509(2) 0.091(2) Uani 1 1 d . . . . .
N18 N 0.6817(2) 0.6885(4) 0.7485(3) 0.0866(19) Uani 1 1 d . . . . .
N14 N 0.82721(19) 0.4760(4) 0.8979(2) 0.0798(16) Uani 1 1 d . . . . .
N21 N 1.1352(2) 0.6541(4) 0.8216(2) 0.0808(16) Uani 1 1 d . . . . .
C8 C 0.2727(2) 0.9462(5) 0.3340(2) 0.0669(14) Uani 1 1 d . . . . .
C18 C 0.18960(19) 0.9101(4) 0.2460(2) 0.0642(14) Uani 1 1 d . . . . .
C17 C 0.2405(2) 0.9005(4) 0.3032(2) 0.0652(14) Uani 1 1 d . . . . .
O2 O 0.8939(2) 1.0748(5) 0.6014(2) 0.1094(18) Uani 1 1 d . U . . .
C16 C 0.2036(2) 0.7772(4) 0.2811(2) 0.0657(14) Uani 1 1 d . . . . .
C71 C 1.0452(2) 0.7798(5) 0.9704(2) 0.0701(16) Uani 1 1 d . . . . .
C34 C 0.51641(19) 0.8393(5) 0.4434(2) 0.0654(14) Uani 1 1 d . . . . .
N8 N 0.5646(2) 0.4875(5) 0.5563(2) 0.093(2) Uani 1 1 d . . . . .
C13 C 0.1651(2) 0.9610(4) 0.2091(2) 0.0693(16) Uani 1 1 d . . . . .
C53 C 0.7417(2) 0.6125(5) 0.8024(3) 0.0765(18) Uani 1 1 d . . . . .
C44 C 0.7732(2) 0.5679(5) 0.8360(2) 0.0738(17) Uani 1 1 d . . . . .
N13 N 0.6160(2) 0.4478(5) 0.6479(2) 0.098(2) Uani 1 1 d . . . . .
C35 C 0.5494(2) 0.7154(5) 0.4697(2) 0.0728(17) Uani 1 1 d . . . . .
C5 C 0.1574(2) 0.5525(5) 0.2543(3) 0.0754(17) Uani 1 1 d . . . . .
H5 H 0.135333 0.528650 0.234523 0.091 Uiso 1 1 calc R . . . .
C3 C 0.1956(2) 0.6794(4) 0.2823(2) 0.0654(14) Uani 1 1 d . . . . .
C14 C 0.1729(2) 1.0493(5) 0.2006(2) 0.0748(18) Uani 1 1 d . . . . .
H14 H 0.194490 1.079439 0.218313 0.090 Uiso 1 1 calc R . . . .
C21 C 0.4831(2) 0.9027(5) 0.4430(2) 0.0730(16) Uani 1 1 d . . . . .
C36 C 0.56649(19) 0.7931(5) 0.4137(2) 0.0662(15) Uani 1 1 d . . . . .
C4 C 0.1634(2) 0.6447(5) 0.2550(2) 0.0758(18) Uani 1 1 d . . . . .
H4 H 0.145279 0.683359 0.236615 0.091 Uiso 1 1 calc R . . . .
C64 C 1.0322(2) 0.9623(5) 1.0502(2) 0.0711(16) Uani 1 1 d . . . . .
H64 H 1.014369 0.976756 1.068739 0.085 Uiso 1 1 calc R . . . .
C63 C 1.0261(2) 0.8859(5) 1.0250(2) 0.0707(16) Uani 1 1 d . . . . .
H63 H 1.004452 0.848358 1.026781 0.085 Uiso 1 1 calc R . . . .
C26 C 0.5552(2) 0.6368(5) 0.5004(3) 0.0783(19) Uani 1 1 d . . . . .
C72 C 1.0619(2) 0.6957(5) 0.9162(2) 0.0743(17) Uani 1 1 d . . . . .
C70 C 1.0114(2) 0.6524(5) 0.9470(2) 0.0735(17) Uani 1 1 d . . . . .
C52 C 0.6909(2) 0.6011(5) 0.7465(3) 0.0800(19) Uani 1 1 d . . . . .
C62 C 1.0503(2) 0.8624(5) 0.9976(2) 0.0773(18) Uani 1 1 d . . . . .
C56 C 0.9631(2) 0.5841(6) 0.9871(3) 0.0789(19) Uani 1 1 d . . . . .
H56 H 0.974618 0.615900 1.013248 0.095 Uiso 1 1 calc R . . . .
C55 C 0.9317(2) 0.5287(6) 0.9871(3) 0.0811(19) Uani 1 1 d . . . . .
H55 H 0.922180 0.521046 1.013709 0.097 Uiso 1 1 calc R . . . .
C39 C 0.6648(3) 0.5456(5) 0.7121(3) 0.087(2) Uani 1 1 d . . . . .
C15 C 0.1487(2) 1.0945(5) 0.1655(2) 0.0742(17) Uani 1 1 d . . . . .
H15 H 0.154482 1.155234 0.159131 0.089 Uiso 1 1 calc R . . . .
C20 C 0.4663(2) 0.9129(6) 0.4792(3) 0.0798(18) Uani 1 1 d . . . . .
H20 H 0.475857 0.880161 0.505661 0.096 Uiso 1 1 calc R . . . .
C57 C 0.9779(2) 0.5939(5) 0.9493(2) 0.0745(17) Uani 1 1 d . . . . .
C43 C 0.7919(2) 0.6107(6) 0.8744(3) 0.082(2) Uani 1 1 d . . . . .
H43 H 0.786750 0.672269 0.879692 0.099 Uiso 1 1 calc R . . . .
C27 C 0.5272(2) 0.6134(5) 0.5230(2) 0.0766(18) Uani 1 1 d . . . . .
H27 H 0.504103 0.648445 0.520170 0.092 Uiso 1 1 calc R . . . .
C2 C 0.2200(2) 0.6212(5) 0.3108(2) 0.0747(17) Uani 1 1 d . . . . .
H2 H 0.241587 0.643768 0.331792 0.090 Uiso 1 1 calc R . . . .
C1 C 0.2121(2) 0.5306(5) 0.3077(3) 0.0787(19) Uani 1 1 d . . . . .
H1 H 0.229353 0.490531 0.326165 0.094 Uiso 1 1 calc R . . . .
C31 C 0.5921(2) 0.8056(5) 0.3815(2) 0.0735(16) Uani 1 1 d . . . . .
C28 C 0.5325(3) 0.5374(6) 0.5507(3) 0.086(2) Uani 1 1 d . . . . .
H28 H 0.512475 0.521148 0.566021 0.103 Uiso 1 1 calc R . . . .
C45 C 0.7831(2) 0.4786(5) 0.8282(3) 0.083(2) Uani 1 1 d . . . . .
H45 H 0.771768 0.447883 0.801679 0.099 Uiso 1 1 calc R . . . .
C19 C 0.4355(3) 0.9710(6) 0.4766(3) 0.086(2) Uani 1 1 d . . . . .
H19 H 0.424210 0.978874 0.502001 0.103 Uiso 1 1 calc R . . . .
O1 O 0.8513(2) 1.1255(5) 0.6456(3) 0.114(2) Uani 1 1 d . U . . .
C38 C 0.6752(2) 0.4607(5) 0.7017(3) 0.085(2) Uani 1 1 d . . . . .
H38 H 0.698973 0.434548 0.716860 0.102 Uiso 1 1 calc R . . . .
C67 C 1.0866(2) 0.6799(5) 0.8836(3) 0.0781(18) Uani 1 1 d . . . . .
C32 C 0.6263(3) 0.7579(6) 0.3850(3) 0.082(2) Uani 1 1 d . . . . .
H32 H 0.634052 0.715300 0.408167 0.098 Uiso 1 1 calc R . . . .
C33 C 0.6492(3) 0.7738(6) 0.3538(2) 0.083(2) Uani 1 1 d . . . . .
H33 H 0.673047 0.741530 0.356796 0.100 Uiso 1 1 calc R . . . .
C47 C 0.6615(3) 0.9611(6) 0.7492(4) 0.101(3) Uani 1 1 d . . . . .
H47 H 0.639457 0.984690 0.729122 0.121 Uiso 1 1 calc R . . . .
C49 C 0.6988(2) 0.8346(5) 0.7772(3) 0.084(2) Uani 1 1 d . . . . .
C54 C 0.7069(2) 0.7353(5) 0.7782(3) 0.081(2) Uani 1 1 d . . . . .
C51 C 0.7158(3) 0.9836(5) 0.8027(3) 0.086(2) Uani 1 1 d . . . . .
H51 H 0.733355 1.023628 0.820940 0.103 Uiso 1 1 calc R . . . .
C7 C 0.2795(3) 1.0376(5) 0.3284(4) 0.102(3) Uani 1 1 d . . . . .
H7 H 0.264068 1.070221 0.304623 0.122 Uiso 1 1 calc R . . . .
C46 C 0.8105(2) 0.4372(6) 0.8614(3) 0.085(2) Uani 1 1 d . . . . .
H46 H 0.817245 0.376254 0.856910 0.102 Uiso 1 1 calc R . . . .
C9 C 0.2978(3) 0.8993(5) 0.3654(3) 0.088(2) Uani 1 1 d . . . . .
H9 H 0.295403 0.835835 0.368377 0.106 Uiso 1 1 calc R . . . .
C50 C 0.7236(2) 0.8918(5) 0.8054(3) 0.0791(19) Uani 1 1 d . . . . .
H50 H 0.745244 0.868662 0.826120 0.095 Uiso 1 1 calc R . . . .
C29 C 0.6059(3) 0.8744(7) 0.3163(3) 0.089(2) Uani 1 1 d . . . . .
H29 H 0.597994 0.913713 0.291749 0.107 Uiso 1 1 calc R . . . .
C69 C 1.1439(3) 0.7137(6) 0.8556(3) 0.088(2) Uani 1 1 d . . . . .
H69 H 1.167310 0.747537 0.858038 0.105 Uiso 1 1 calc R . . . .
C37 C 0.6499(3) 0.4122(5) 0.6680(3) 0.097(3) Uani 1 1 d . . . . .
H37 H 0.657214 0.353924 0.659588 0.116 Uiso 1 1 calc R . . . .
C68 C 1.1221(3) 0.7285(6) 0.8861(3) 0.090(2) Uani 1 1 d . . . . .
H68 H 1.130239 0.771184 0.909130 0.108 Uiso 1 1 calc R . . . .
C6 C 0.3083(3) 1.0793(5) 0.3572(4) 0.107(4) Uani 1 1 d . . . . .
H6 H 0.311768 1.142463 0.354124 0.128 Uiso 1 1 calc R . . . .
C59 C 0.9265(3) 0.5013(9) 0.9128(3) 0.117(4) Uani 1 1 d . . . . .
H59 H 0.912435 0.475498 0.886067 0.140 Uiso 1 1 calc R . . . .
C60 C 1.0856(3) 0.9972(7) 1.0229(4) 0.106(3) Uani 1 1 d . . . . .
H60 H 1.107011 1.036318 1.022223 0.128 Uiso 1 1 calc R . . . .
C42 C 0.8180(2) 0.5618(5) 0.9046(3) 0.085(2) Uani 1 1 d . . . . .
H42 H 0.830042 0.590164 0.931542 0.102 Uiso 1 1 calc R . . . .
C30 C 0.5814(3) 0.8649(8) 0.3465(3) 0.094(3) Uani 1 1 d . . . . .
H30 H 0.557787 0.898461 0.343204 0.113 Uiso 1 1 calc R . . . .
C65 C 1.1023(3) 0.6066(7) 0.8204(3) 0.097(3) Uani 1 1 d . . . . .
H65 H 1.095412 0.562905 0.797570 0.116 Uiso 1 1 calc R . . . .
C61 C 1.0812(3) 0.9236(6) 0.9958(3) 0.100(3) Uani 1 1 d . . . . .
H61 H 1.098455 0.913363 0.976056 0.120 Uiso 1 1 calc R . . . .
C48 C 0.6677(3) 0.8690(6) 0.7494(5) 0.128(5) Uani 1 1 d . . . . .
H48 H 0.650170 0.830596 0.730204 0.153 Uiso 1 1 calc R . . . .
C10 C 0.3274(3) 0.9475(6) 0.3932(3) 0.098(3) Uani 1 1 d . . . . .
H10 H 0.344810 0.915507 0.415642 0.118 Uiso 1 1 calc R . . . .
C41 C 0.6051(3) 0.5277(7) 0.6608(4) 0.106(3) Uani 1 1 d . . . . .
H41 H 0.579852 0.550085 0.648307 0.127 Uiso 1 1 calc R . . . .
C22 C 0.4664(3) 0.9449(8) 0.4049(3) 0.104(3) Uani 1 1 d . . . . .
H22 H 0.476147 0.935007 0.378604 0.124 Uiso 1 1 calc R . . . .
C12 C 0.1334(3) 0.9222(6) 0.1832(4) 0.106(3) Uani 1 1 d . . . . .
H12 H 0.127678 0.860627 0.187612 0.127 Uiso 1 1 calc R . . . .
C40 C 0.6298(3) 0.5789(6) 0.6920(4) 0.111(4) Uani 1 1 d . . . . .
H40 H 0.622118 0.637665 0.699214 0.133 Uiso 1 1 calc R . . . .
C11 C 0.1096(3) 0.9711(7) 0.1508(4) 0.114(4) Uani 1 1 d . . . . .
H11 H 0.086284 0.944169 0.134962 0.136 Uiso 1 1 calc R . . . .
C23 C 0.4362(3) 1.0006(9) 0.4041(3) 0.116(4) Uani 1 1 d . . . . .
H23 H 0.425110 1.029883 0.377021 0.139 Uiso 1 1 calc R . . . .
C66 C 1.0778(3) 0.6169(7) 0.8503(3) 0.101(3) Uani 1 1 d . . . . .
H66 H 1.055064 0.580711 0.847694 0.121 Uiso 1 1 calc R . . . .
C58 C 0.9575(3) 0.5519(7) 0.9117(3) 0.097(2) Uani 1 1 d . . . . .
H58 H 0.965903 0.559409 0.884386 0.116 Uiso 1 1 calc R . . . .
C25 C 0.5881(3) 0.5854(8) 0.5059(4) 0.110(3) Uani 1 1 d . . . . .
H25 H 0.608033 0.598929 0.489882 0.131 Uiso 1 1 calc R . . . .
C77 C 0.8843(3) 0.9787(8) 0.6600(4) 0.107(2) Uani 1 1 d . U . . .
O3 O 0.9072(3) 1.3961(7) 0.5828(3) 0.155(3) Uani 1 1 d . U . . .
H3 H 0.921490 1.397010 0.563925 0.233 Uiso 1 1 calc R . . . .
C76 C 0.8658(3) 1.0499(8) 0.6253(4) 0.107(2) Uani 1 1 d . U . . .
C24 C 0.5922(3) 0.5138(7) 0.5349(4) 0.112(3) Uani 1 1 d . . . . .
H24 H 0.616090 0.481264 0.539918 0.134 Uiso 1 1 calc R . . . .
C83 C 0.8300(3) 1.0115(9) 0.5935(4) 0.121(3) Uani 1 1 d . U . . .
O4 O 0.8529(4) 1.3991(8) 0.6345(4) 0.188(5) Uani 1 1 d . U . . .
H4A H 0.838656 1.431545 0.615412 0.282 Uiso 1 1 calc R . . . .
C80 C 0.9142(5) 0.8520(11) 0.7242(6) 0.147(4) Uani 1 1 d . U . . .
H80 H 0.926028 0.813363 0.747792 0.176 Uiso 1 1 calc R . . . .
C81 C 0.9336(4) 0.8760(11) 0.6917(3) 0.127(4) Uani 1 1 d . U . . .
H81 H 0.957706 0.847027 0.691192 0.152 Uiso 1 1 calc R . . . .
C92 C 0.8835(4) 1.1531(9) 0.5727(4) 0.134(4) Uani 1 1 d . U . . .
H92A H 0.854862 1.161563 0.566215 0.161 Uiso 1 1 calc R . . . .
H92B H 0.892072 1.143681 0.544205 0.161 Uiso 1 1 calc R . . . .
C89 C 0.8803(4) 1.1830(9) 0.6695(4) 0.121(3) Uani 1 1 d . U . . .
H89A H 0.904326 1.147962 0.680897 0.146 Uiso 1 1 calc R . . . .
H89B H 0.871054 1.209013 0.695239 0.146 Uiso 1 1 calc R . . . .
C88 C 0.8342(4) 0.9408(13) 0.5649(5) 0.157(5) Uani 1 1 d . U . . .
H88 H 0.859891 0.918559 0.566190 0.189 Uiso 1 1 calc R . . . .
C78 C 0.8602(4) 0.9471(7) 0.6877(4) 0.109(3) Uani 1 1 d . U . . .
H78 H 0.833732 0.965502 0.684108 0.130 Uiso 1 1 calc R . . . .
C82 C 0.9210(4) 0.9363(12) 0.6611(4) 0.149(5) Uani 1 1 d . U . . .
H82 H 0.936179 0.951616 0.639772 0.179 Uiso 1 1 calc R . . . .
C94 C 0.8602(4) 1.3166(10) 0.6150(5) 0.135(3) Uani 1 1 d . U . . .
H94 H 0.835054 1.282833 0.606395 0.162 Uiso 1 1 calc R . . . .
C86 C 0.7674(5) 0.9272(13) 0.5366(5) 0.162(6) Uani 1 1 d . U . . .
H86 H 0.745830 0.890342 0.523756 0.195 Uiso 1 1 calc R . . . .
C79 C 0.8777(4) 0.8846(9) 0.7222(4) 0.117(3) Uani 1 1 d . U . . .
H79 H 0.863305 0.866146 0.743772 0.141 Uiso 1 1 calc R . . . .
C90 C 0.8890(5) 1.2576(9) 0.6399(4) 0.128(3) Uani 1 1 d . U . . .
H90 H 0.909274 1.296851 0.658336 0.153 Uiso 1 1 calc R . . . .
C91 C 0.9035(5) 1.2368(8) 0.5961(4) 0.127(3) Uani 1 1 d . U . . .
H91 H 0.932419 1.239756 0.598373 0.152 Uiso 1 1 calc R . . . .
C93 C 0.8813(5) 1.3166(11) 0.5752(5) 0.144(4) Uani 1 1 d . U . . .
H93 H 0.864896 1.308707 0.544826 0.173 Uiso 1 1 calc R . . . .
C84 C 0.7920(4) 1.0469(13) 0.5884(6) 0.173(6) Uani 1 1 d . U . . .
H84 H 0.787284 1.095644 0.606595 0.207 Uiso 1 1 calc R . . . .
C85 C 0.7621(5) 1.0126(15) 0.5578(7) 0.201(8) Uani 1 1 d . U . . .
H85 H 0.737956 1.044039 0.550383 0.241 Uiso 1 1 calc R . . . .
I3 I 0.39219(4) 1.24243(10) 0.39010(5) 0.1005(5) Uani 0.751(6) 1 d . . P B 1
I4 I 0.35052(4) 1.11824(19) 0.50420(7) 0.1098(7) Uani 0.751(6) 1 d . . P B 1
I8 I 0.60294(12) 0.26503(11) 0.56297(6) 0.0783(7) Uani 0.538(11) 1 d . . P D 1
I7 I 0.51244(12) 0.3603(2) 0.63765(8) 0.0838(6) Uani 0.538(11) 1 d . . P D 1
I10 I 0.87087(7) 0.24960(19) 0.92940(14) 0.1009(9) Uani 0.476(10) 1 d . . P C 1
I9 I 0.83692(8) 0.43916(19) 1.02115(7) 0.0889(8) Uani 0.476(10) 1 d . . P C 1
Cl1 Cl 0.69571(18) 0.5569(7) 0.5993(3) 0.269(4) Uani 1 1 d . U . . .
Cl2 Cl 0.7565(2) 0.6525(7) 0.5740(3) 0.272(4) Uani 1 1 d . U . . .
Cl5 Cl 0.6320(4) 0.4206(8) 0.7905(5) 0.386(7) Uani 1 1 d . U . . .
Cl6 Cl 0.5578(5) 0.3683(10) 0.7924(6) 0.421(7) Uani 1 1 d . U . . .
C75 C 0.5806(13) 0.387(3) 0.7571(16) 0.395(8) Uani 1 1 d . U . . .
H75A H 0.568735 0.436267 0.737368 0.474 Uiso 1 1 calc R . . . .
H75B H 0.582164 0.331997 0.738938 0.474 Uiso 1 1 calc R . . . .
C73 C 0.7130(7) 0.644(2) 0.5770(12) 0.319(16) Uani 1 1 d . U . . .
H73A H 0.697618 0.649244 0.546358 0.383 Uiso 1 1 calc R . . . .
H73B H 0.706646 0.697848 0.593299 0.383 Uiso 1 1 calc R . . . .
C87 C 0.8056(4) 0.9018(14) 0.5359(5) 0.155(5) Uani 1 1 d . U . . .
H87 H 0.811120 0.857960 0.515446 0.186 Uiso 1 1 calc R . . . .
Cl4 Cl 0.6853(2) 0.5681(7) 0.4684(3) 0.156(3) Uani 0.5 1 d . U P . .
Cl3 Cl 0.7335(3) 0.6177(11) 0.4120(3) 0.217(6) Uani 0.5 1 d . U P . .
C74 C 0.7257(7) 0.642(3) 0.4612(8) 0.176(13) Uani 0.5 1 d . U P . .
H74A H 0.718272 0.706702 0.462729 0.211 Uiso 0.5 1 calc R . P . .
H74B H 0.749234 0.630588 0.484278 0.211 Uiso 0.5 1 calc R . P . .
I12 I 1.11165(19) 1.2379(2) 1.05599(14) 0.0738(9) Uani 0.54(4) 1 d D . P E 1
I11 I 1.01988(17) 1.1470(5) 1.13285(13) 0.0812(9) Uani 0.54(4) 1 d D . P E 1
O5 O 0.6979(4) 1.1747(14) 0.4704(4) 0.222(4) Uani 1 1 d . U . . .
O6 O 0.7523(5) 1.2594(15) 0.4622(5) 0.222(4) Uani 1 1 d . U . . .
C96 C 0.6967(4) 1.2502(12) 0.4013(4) 0.220(5) Uani 1 1 d . U . . .
C101 C 0.6654(5) 1.2063(10) 0.3747(5) 0.225(5) Uani 1 1 d G U . . .
H101 H 0.661735 1.143401 0.378228 0.270 Uiso 1 1 calc R . . . .
C100 C 0.6394(4) 1.2545(12) 0.3429(4) 0.223(6) Uani 1 1 d G U . . .
H100 H 0.618028 1.224555 0.324754 0.268 Uiso 1 1 calc R . . . .
C99 C 0.6448(4) 1.3466(12) 0.3378(4) 0.218(5) Uani 1 1 d G U . . .
H99 H 0.627070 1.379534 0.316090 0.262 Uiso 1 1 calc R . . . .
C98 C 0.6761(5) 1.3904(10) 0.3644(5) 0.219(5) Uani 1 1 d G U . . .
H98 H 0.679819 1.453360 0.360899 0.263 Uiso 1 1 calc R . . . .
C97 C 0.7021(4) 1.3422(13) 0.3962(4) 0.226(5) Uani 1 1 d G U . . .
H97 H 0.723526 1.372207 0.414373 0.272 Uiso 1 1 calc R . . . .
C108 C 0.7482(8) 1.0560(19) 0.4218(8) 0.189(4) Uani 0.5 1 d . U P F 2
C113 C 0.7236(6) 0.984(2) 0.4264(8) 0.189(5) Uani 0.5 1 d DG U P F 2
H113 H 0.698601 0.995850 0.432849 0.226 Uiso 0.5 1 calc R . P F 2
C112 C 0.7356(7) 0.896(2) 0.4217(8) 0.180(5) Uani 0.5 1 d DG U P F 2
H112 H 0.718822 0.847272 0.424817 0.217 Uiso 0.5 1 calc R . P F 2
C111 C 0.7723(7) 0.8794(19) 0.4123(8) 0.184(5) Uani 0.5 1 d DG U P F 2
H111 H 0.780464 0.819119 0.409045 0.221 Uiso 0.5 1 calc R . P F 2
C110 C 0.7969(5) 0.951(2) 0.4077(8) 0.179(5) Uani 0.5 1 d DG U P F 2
H110 H 0.821885 0.939546 0.401304 0.215 Uiso 0.5 1 calc R . P F 2
C109 C 0.7848(7) 1.039(2) 0.4125(8) 0.189(5) Uani 0.5 1 d DG U P F 2
H109 H 0.801664 1.088125 0.409337 0.227 Uiso 0.5 1 calc R . P F 2
C117 C 0.7763(8) 1.238(2) 0.5061(7) 0.236(5) Uani 1 1 d . U . . .
H11A H 0.800560 1.273788 0.511686 0.283 Uiso 1 1 calc R . . . .
H11B H 0.783355 1.172793 0.507745 0.283 Uiso 1 1 calc R . . . .
C114 C 0.6857(7) 1.256(2) 0.4952(7) 0.231(5) Uani 1 1 d . U . . .
H11C H 0.690157 1.313441 0.480894 0.278 Uiso 1 1 calc R . . . .
H11D H 0.657952 1.251603 0.497836 0.278 Uiso 1 1 calc R . . . .
C119 C 0.7494(9) 1.371(3) 0.5420(9) 0.256(5) Uani 1 1 d . U . . .
H119 H 0.747113 1.397613 0.511617 0.307 Uiso 1 1 calc R . . . .
C116 C 0.7513(10) 1.260(3) 0.5407(10) 0.245(5) Uani 1 1 d . U . . .
H116 H 0.766026 1.239683 0.570268 0.294 Uiso 1 1 calc R . . . .
O8 O 0.7688(5) 1.4338(16) 0.5759(6) 0.265(6) Uani 1 1 d . U . . .
H8 H 0.786590 1.461110 0.566564 0.397 Uiso 1 1 calc R . . . .
C115 C 0.7128(9) 1.244(2) 0.5394(8) 0.247(5) Uani 1 1 d . U . . .
H115 H 0.706390 1.195520 0.559238 0.297 Uiso 1 1 calc R . . . .
O7 O 0.7068(5) 1.3453(15) 0.6010(5) 0.268(6) Uani 1 1 d . U . . .
H7A H 0.691885 1.302459 0.604314 0.403 Uiso 1 1 calc R . . . .
I1 I 0.12745(9) 0.3415(3) 0.19521(16) 0.0795(7) Uani 0.60(2) 1 d . . P G 1
I6 I 0.73292(13) 0.7471(5) 0.2927(2) 0.0798(9) Uani 0.49(2) 1 d . . P A 1
I5 I 0.6192(2) 0.8233(3) 0.19836(12) 0.0828(9) Uani 0.49(2) 1 d . . P A 1
I2 I 0.23153(18) 0.2642(3) 0.2951(2) 0.0917(10) Uani 0.60(2) 1 d . . P G 1
I3A I 0.3900(4) 1.2418(4) 0.4084(5) 0.258(7) Uani 0.249(6) 1 d . . P B 2
Zn2A Zn 0.3736(5) 1.0971(10) 0.4424(6) 0.146(6) Uani 0.249(6) 1 d . . P B 2
I4A I 0.3528(2) 1.0875(6) 0.5154(3) 0.150(3) Uani 0.249(6) 1 d . . P B 2
I9A I 0.84624(17) 0.4178(5) 1.01686(18) 0.183(2) Uani 0.524(10) 1 d . . P C 2
Zn5A Zn 0.8675(2) 0.4061(5) 0.9455(3) 0.128(3) Uani 0.524(10) 1 d . . P C 2
I10A I 0.8781(2) 0.2561(2) 0.9085(3) 0.174(2) Uani 0.524(10) 1 d . . P C 2
I2A I 0.2284(2) 0.2728(6) 0.3051(4) 0.0980(16) Uani 0.40(2) 1 d . . P G 2
I1A I 0.12533(19) 0.3353(4) 0.2002(3) 0.1022(18) Uani 0.40(2) 1 d . . P G 2
I5A I 0.6310(4) 0.8248(3) 0.19734(15) 0.1054(14) Uani 0.51(2) 1 d . . P A 2
Zn3A Zn 0.6726(3) 0.8541(7) 0.2744(4) 0.0741(14) Uani 0.51(2) 1 d . . P A 2
I6A I 0.7352(2) 0.7633(5) 0.2993(3) 0.1021(15) Uani 0.51(2) 1 d . . P A 2
I7A I 0.52659(19) 0.3451(3) 0.63053(14) 0.0946(11) Uani 0.462(11) 1 d . . P D 2
Zn4A Zn 0.5844(2) 0.3741(4) 0.5946(2) 0.0838(14) Uani 0.462(11) 1 d . . P D 2
I8A I 0.6212(2) 0.26031(15) 0.55731(10) 0.1042(12) Uani 0.462(11) 1 d . . P D 2
C95 C 0.7220(6) 1.203(2) 0.4383(7) 0.210(4) Uani 1 1 d . U . . .
C118 C 0.7049(9) 1.360(2) 0.5553(8) 0.258(5) Uani 1 1 d . U . . .
H118 H 0.682345 1.394967 0.538001 0.310 Uiso 1 1 calc R . . . .
C102 C 0.7426(8) 1.105(2) 0.4319(8) 0.188(4) Uani 0.5 1 d . U P H 1
C107 C 0.7202(6) 1.027(2) 0.4263(9) 0.187(5) Uani 0.5 1 d DG U P H 1
H107 H 0.694281 1.027656 0.431381 0.224 Uiso 0.5 1 calc R . P H 1
C106 C 0.7357(7) 0.947(2) 0.4133(8) 0.185(5) Uani 0.5 1 d DG U P H 1
H106 H 0.720457 0.893675 0.409539 0.222 Uiso 0.5 1 calc R . P H 1
C105 C 0.7737(8) 0.9459(19) 0.4059(8) 0.186(5) Uani 0.5 1 d DG U P H 1
H105 H 0.784299 0.891469 0.397075 0.223 Uiso 0.5 1 calc R . P H 1
C104 C 0.7960(5) 1.024(2) 0.4115(9) 0.184(5) Uani 0.5 1 d DG U P H 1
H104 H 0.821965 1.023242 0.406452 0.220 Uiso 0.5 1 calc R . P H 1
C103 C 0.7805(7) 1.104(2) 0.4245(8) 0.186(5) Uani 0.5 1 d DG U P H 1
H103 H 0.795789 1.157224 0.428294 0.224 Uiso 0.5 1 calc R . P H 1
I12A I 1.1164(3) 1.2403(4) 1.05803(18) 0.0956(17) Uani 0.46(4) 1 d D . P E 2
I11A I 1.0229(2) 1.1578(7) 1.1314(2) 0.0906(13) Uani 0.46(4) 1 d D . P E 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
Zn6 N20 2.076(6) . ?
Zn6 N3 2.080(6) 1_656 ?
Zn6 I12 2.496(4) . ?
Zn6 I11 2.563(5) . ?
Zn6 I12A 2.585(7) . ?
Zn6 I11A 2.470(7) . ?
Zn3 N15 2.210(11) 4_575 ?
Zn3 N9 2.069(12) . ?
Zn3 I6 2.526(11) . ?
Zn3 I5 2.535(10) . ?
Zn1 N1 2.068(6) . ?
Zn1 N21 2.028(7) 4_465 ?
Zn1 I1 2.580(4) . ?
Zn1 I2 2.601(6) . ?
Zn1 I2A 2.490(7) . ?
Zn1 I1A 2.494(6) . ?
Zn2 N7 2.074(8) . ?
Zn2 N2 2.054(6) . ?
Zn2 I3 2.547(4) . ?
Zn2 I4 2.512(3) . ?
Zn5 N19 2.120(10) . ?
Zn5 N14 2.032(9) . ?
Zn5 I10 2.527(7) . ?
Zn5 I9 2.566(5) . ?
Zn4 N8 2.092(8) . ?
Zn4 N13 2.074(8) . ?
Zn4 I8 2.533(4) . ?
Zn4 I7 2.528(4) . ?
N4 C17 1.323(8) . ?
N4 C16 1.363(8) . ?
N6 C18 1.332(9) . ?
N6 C16 1.330(9) . ?
N5 C18 1.315(8) . ?
N5 C17 1.328(8) . ?
N12 C34 1.329(9) . ?
N12 C36 1.312(10) . ?
N1 C5 1.322(9) . ?
N1 C1 1.341(9) . ?
N11 C35 1.324(10) . ?
N11 C36 1.345(9) . ?
N24 C72 1.345(10) . ?
N24 C70 1.322(11) . ?
N10 C34 1.338(8) . ?
N10 C35 1.325(11) . ?
N20 C64 1.334(10) . ?
N20 C60 1.309(13) . ?
N23 C71 1.352(11) . ?
N23 C72 1.328(9) . ?
N3 C15 1.320(9) . ?
N3 C11 1.318(11) . ?
N16 C53 1.298(9) . ?
N16 C52 1.320(9) . ?
N22 C71 1.307(10) . ?
N22 C70 1.360(9) . ?
N15 C47 1.319(11) . ?
N15 C51 1.347(11) . ?
N15 Zn3A 1.935(12) 4_576 ?
N7 C19 1.328(11) . ?
N7 C23 1.342(12) . ?
N7 Zn2A 2.046(17) . ?
N9 C33 1.327(10) . ?
N9 C29 1.343(12) . ?
N9 Zn3A 2.006(13) . ?
N2 C6 1.336(10) . ?
N2 C10 1.325(10) . ?
N2 Zn2A 2.144(14) . ?
N17 C53 1.320(10) . ?
N17 C54 1.340(10) . ?
N19 C55 1.315(11) . ?
N19 C59 1.339(13) . ?
N19 Zn5A 2.010(11) . ?
N18 C52 1.339(10) . ?
N18 C54 1.331(10) . ?
N14 C46 1.292(11) . ?
N14 C42 1.337(11) . ?
N14 Zn5A 2.091(9) . ?
N21 C69 1.356(10) . ?
N21 C65 1.343(12) . ?
C8 C17 1.481(9) . ?
C8 C7 1.391(10) . ?
C8 C9 1.359(9) . ?
C18 C13 1.483(9) . ?
O2 C76 1.390(13) . ?
O2 C92 1.459(14) . ?
C16 C3 1.477(9) . ?
C71 C62 1.472(10) . ?
C34 C21 1.495(11) . ?
N8 C28 1.325(13) . ?
N8 C24 1.332(15) . ?
N8 Zn4A 2.090(9) . ?
C13 C14 1.372(10) . ?
C13 C12 1.354(10) . ?
C53 C44 1.503(10) . ?
C44 C43 1.382(10) . ?
C44 C45 1.400(11) . ?
N13 C37 1.331(12) . ?
N13 C41 1.328(13) . ?
N13 Zn4A 2.090(9) . ?
C35 C26 1.486(10) . ?
C5 C4 1.381(10) . ?
C3 C4 1.364(10) . ?
C3 C2 1.392(10) . ?
C14 C15 1.401(9) . ?
C21 C20 1.367(12) . ?
C21 C22 1.353(11) . ?
C36 C31 1.476(11) . ?
C64 C63 1.364(10) . ?
C63 C62 1.356(12) . ?
C26 C27 1.355(12) . ?
C26 C25 1.363(13) . ?
C72 C67 1.466(12) . ?
C70 C57 1.469(11) . ?
C52 C39 1.496(10) . ?
C62 C61 1.419(13) . ?
C56 C55 1.370(12) . ?
C56 C57 1.370(12) . ?
C39 C38 1.364(12) . ?
C39 C40 1.351(12) . ?
C20 C19 1.369(12) . ?
C57 C58 1.381(12) . ?
C43 C42 1.371(10) . ?
C27 C28 1.401(10) . ?
C2 C1 1.370(10) . ?
C31 C32 1.374(12) . ?
C31 C30 1.380(11) . ?
C45 C46 1.393(11) . ?
O1 C76 1.424(13) . ?
O1 C89 1.412(14) . ?
C38 C37 1.417(10) . ?
C67 C68 1.424(13) . ?
C67 C66 1.375(11) . ?
C32 C33 1.388(12) . ?
C47 C48 1.382(12) . ?
C49 C54 1.497(11) . ?
C49 C50 1.385(10) . ?
C49 C48 1.343(12) . ?
C51 C50 1.387(11) . ?
C7 C6 1.350(11) . ?
C9 C10 1.398(11) . ?
C29 C30 1.393(13) . ?
C69 C68 1.341(14) . ?
C59 C58 1.323(14) . ?
C60 C61 1.363(13) . ?
C65 C66 1.385(14) . ?
C41 C40 1.381(13) . ?
C22 C23 1.336(14) . ?
C12 C11 1.370(11) . ?
C25 C24 1.374(14) . ?
C77 C76 1.547(15) . ?
C77 C78 1.396(15) . ?
C77 C82 1.421(16) . ?
O3 C93 1.475(18) . ?
C76 C83 1.536(16) . ?
C83 C88 1.395(18) . ?
C83 C84 1.404(17) . ?
O4 C94 1.406(17) . ?
C80 C81 1.36(2) . ?
C80 C79 1.35(2) . ?
C81 C82 1.309(18) . ?
C92 C91 1.530(17) . ?
C89 C90 1.503(18) . ?
C88 C87 1.330(19) . ?
C78 C79 1.447(17) . ?
C94 C90 1.434(18) . ?
C94 C93 1.55(2) . ?
C86 C85 1.45(2) . ?
C86 C87 1.39(2) . ?
C90 C91 1.562(19) . ?
C91 C93 1.487(19) . ?
C84 C85 1.36(2) . ?
Cl1 C73 1.63(3) . ?
Cl2 C73 1.55(2) . ?
Cl5 C75 1.95(5) . ?
Cl6 C75 1.50(4) . ?
Cl4 C74 1.84(4) . ?
Cl3 C74 1.63(3) . ?
O5 C114 1.53(3) . ?
O5 C95 1.48(2) . ?
O6 C117 1.48(3) . ?
O6 C95 1.43(3) . ?
C96 C101 1.3900 . ?
C96 C97 1.3900 . ?
C96 C95 1.47(2) . ?
C101 C100 1.3900 . ?
C100 C99 1.3900 . ?
C99 C98 1.3900 . ?
C98 C97 1.3900 . ?
C108 C113 1.3900 . ?
C108 C109 1.3900 . ?
C113 C112 1.3900 . ?
C112 C111 1.3900 . ?
C111 C110 1.3900 . ?
C110 C109 1.3900 . ?
C117 C116 1.54(4) . ?
C114 C115 1.50(3) . ?
C119 C116 1.65(4) . ?
C119 O8 1.45(3) . ?
C119 C118 1.69(4) . ?
C116 C115 1.36(4) . ?
C115 C118 1.82(4) . ?
O7 C118 1.41(3) . ?
I3A Zn2A 2.501(18) . ?
Zn2A I4A 2.501(19) . ?
I9A Zn5A 2.462(9) . ?
Zn5A I10A 2.557(9) . ?
I5A Zn3A 2.558(11) . ?
Zn3A I6A 2.552(13) . ?
I7A Zn4A 2.529(5) . ?
Zn4A I8A 2.531(6) . ?
C95 C102 1.65(4) . ?
C102 C107 1.3900 . ?
C102 C103 1.3900 . ?
C107 C106 1.3900 . ?
C106 C105 1.3900 . ?
C105 C104 1.3900 . ?
C104 C103 1.3900 . ?

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
N20 Zn6 N3 97.7(2) . 1_656 ?
N20 Zn6 I12 106.8(2) . . ?
N20 Zn6 I11 106.6(3) . . ?
N20 Zn6 I12A 108.2(2) . . ?
N20 Zn6 I11A 109.9(3) . . ?
N3 Zn6 I12 109.6(2) 1_656 . ?
N3 Zn6 I11 103.6(2) 1_656 . ?
N3 Zn6 I12A 106.4(3) 1_656 . ?
N3 Zn6 I11A 105.2(3) 1_656 . ?
I12 Zn6 I11 128.42(17) . . ?
I11A Zn6 I12A 125.7(3) . . ?
N15 Zn3 I6 109.0(4) 4_575 . ?
N15 Zn3 I5 104.6(4) 4_575 . ?
N9 Zn3 N15 96.2(5) . 4_575 ?
N9 Zn3 I6 108.0(5) . . ?
N9 Zn3 I5 105.2(4) . . ?
I6 Zn3 I5 129.0(4) . . ?
N1 Zn1 I1 104.30(19) . . ?
N1 Zn1 I2 110.3(2) . . ?
N1 Zn1 I2A 108.5(3) . . ?
N1 Zn1 I1A 107.2(2) . . ?
N21 Zn1 N1 100.9(3) 4_465 . ?
N21 Zn1 I1 112.4(2) 4_465 . ?
N21 Zn1 I2 110.5(3) 4_465 . ?
N21 Zn1 I2A 103.8(3) 4_465 . ?
N21 Zn1 I1A 108.6(3) 4_465 . ?
I1 Zn1 I2 116.98(19) . . ?
I2A Zn1 I1A 125.3(3) . . ?
N7 Zn2 I3 107.2(2) . . ?
N7 Zn2 I4 109.9(2) . . ?
N2 Zn2 N7 100.8(3) . . ?
N2 Zn2 I3 107.0(2) . . ?
N2 Zn2 I4 106.0(2) . . ?
I4 Zn2 I3 123.62(16) . . ?
N19 Zn5 I10 110.5(3) . . ?
N19 Zn5 I9 110.6(3) . . ?
N14 Zn5 N19 99.4(4) . . ?
N14 Zn5 I10 109.4(3) . . ?
N14 Zn5 I9 109.9(3) . . ?
I10 Zn5 I9 115.7(3) . . ?
N8 Zn4 I8 99.8(3) . . ?
N8 Zn4 I7 113.4(3) . . ?
N13 Zn4 N8 95.4(3) . . ?
N13 Zn4 I8 107.6(3) . . ?
N13 Zn4 I7 110.9(3) . . ?
I7 Zn4 I8 125.32(19) . . ?
C17 N4 C16 114.7(5) . . ?
C16 N6 C18 115.6(6) . . ?
C18 N5 C17 116.1(6) . . ?
C36 N12 C34 116.0(6) . . ?
C5 N1 Zn1 118.1(5) . . ?
C5 N1 C1 117.7(6) . . ?
C1 N1 Zn1 124.2(5) . . ?
C35 N11 C36 115.0(6) . . ?
C70 N24 C72 115.9(7) . . ?
C35 N10 C34 113.8(6) . . ?
C64 N20 Zn6 123.8(5) . . ?
C60 N20 Zn6 118.6(5) . . ?
C60 N20 C64 117.2(7) . . ?
C72 N23 C71 114.3(7) . . ?
C15 N3 Zn6 122.4(5) . 1_454 ?
C11 N3 Zn6 117.8(5) . 1_454 ?
C11 N3 C15 119.1(6) . . ?
C53 N16 C52 115.9(7) . . ?
C71 N22 C70 116.4(7) . . ?
C47 N15 Zn3 118.5(6) . 4_576 ?
C47 N15 C51 117.3(7) . . ?
C47 N15 Zn3A 121.2(6) . 4_576 ?
C51 N15 Zn3 124.1(6) . 4_576 ?
C51 N15 Zn3A 121.6(6) . 4_576 ?
C19 N7 Zn2 125.5(6) . . ?
C19 N7 C23 117.1(7) . . ?
C19 N7 Zn2A 116.3(8) . . ?
C23 N7 Zn2 117.4(6) . . ?
C23 N7 Zn2A 126.4(7) . . ?
C33 N9 Zn3 122.5(6) . . ?
C33 N9 C29 116.2(7) . . ?
C33 N9 Zn3A 125.1(7) . . ?
C29 N9 Zn3 120.2(6) . . ?
C29 N9 Zn3A 118.6(6) . . ?
C6 N2 Zn2 119.7(5) . . ?
C6 N2 Zn2A 126.0(7) . . ?
C10 N2 Zn2 122.6(5) . . ?
C10 N2 C6 117.7(6) . . ?
C10 N2 Zn2A 115.8(7) . . ?
C53 N17 C54 114.0(6) . . ?
C55 N19 Zn5 120.3(7) . . ?
C55 N19 C59 119.5(7) . . ?
C55 N19 Zn5A 125.3(7) . . ?
C59 N19 Zn5 119.1(5) . . ?
C59 N19 Zn5A 114.8(6) . . ?
C54 N18 C52 113.7(6) . . ?
C46 N14 Zn5 124.8(6) . . ?
C46 N14 C42 118.4(6) . . ?
C46 N14 Zn5A 120.8(6) . . ?
C42 N14 Zn5 116.4(5) . . ?
C42 N14 Zn5A 120.8(6) . . ?
C69 N21 Zn1 123.0(6) . 4_666 ?
C65 N21 Zn1 122.2(5) . 4_666 ?
C65 N21 C69 114.8(8) . . ?
C7 C8 C17 119.5(6) . . ?
C9 C8 C17 121.4(6) . . ?
C9 C8 C7 118.9(7) . . ?
N6 C18 C13 115.9(6) . . ?
N5 C18 N6 124.6(6) . . ?
N5 C18 C13 119.4(6) . . ?
N4 C17 N5 124.9(6) . . ?
N4 C17 C8 118.0(6) . . ?
N5 C17 C8 117.1(6) . . ?
C76 O2 C92 114.5(9) . . ?
N4 C16 C3 120.4(6) . . ?
N6 C16 N4 123.9(6) . . ?
N6 C16 C3 115.7(6) . . ?
N23 C71 C62 117.0(7) . . ?
N22 C71 N23 124.9(7) . . ?
N22 C71 C62 118.1(7) . . ?
N12 C34 N10 125.1(7) . . ?
N12 C34 C21 117.6(6) . . ?
N10 C34 C21 117.3(6) . . ?
C28 N8 Zn4 118.5(7) . . ?
C28 N8 C24 116.9(7) . . ?
C28 N8 Zn4A 134.2(7) . . ?
C24 N8 Zn4 124.1(7) . . ?
C24 N8 Zn4A 108.8(7) . . ?
C14 C13 C18 121.6(6) . . ?
C12 C13 C18 120.8(7) . . ?
C12 C13 C14 117.5(7) . . ?
N16 C53 N17 125.8(7) . . ?
N16 C53 C44 117.6(6) . . ?
N17 C53 C44 116.5(6) . . ?
C43 C44 C53 122.7(7) . . ?
C43 C44 C45 119.3(6) . . ?
C45 C44 C53 118.0(6) . . ?
C37 N13 Zn4 127.1(6) . . ?
C37 N13 Zn4A 115.9(7) . . ?
C41 N13 Zn4 112.4(6) . . ?
C41 N13 C37 119.7(7) . . ?
C41 N13 Zn4A 124.2(6) . . ?
N11 C35 N10 125.9(7) . . ?
N11 C35 C26 116.8(7) . . ?
N10 C35 C26 117.3(7) . . ?
N1 C5 C4 123.0(7) . . ?
C4 C3 C16 119.5(6) . . ?
C4 C3 C2 118.7(6) . . ?
C2 C3 C16 121.8(6) . . ?
C13 C14 C15 119.4(6) . . ?
C20 C21 C34 121.6(7) . . ?
C22 C21 C34 119.9(7) . . ?
C22 C21 C20 118.2(8) . . ?
N12 C36 N11 124.0(7) . . ?
N12 C36 C31 117.8(6) . . ?
N11 C36 C31 118.2(7) . . ?
C3 C4 C5 119.0(7) . . ?
N20 C64 C63 122.5(7) . . ?
C62 C63 C64 121.4(7) . . ?
C27 C26 C35 120.4(7) . . ?
C27 C26 C25 118.2(8) . . ?
C25 C26 C35 121.4(8) . . ?
N24 C72 C67 117.3(7) . . ?
N23 C72 N24 125.2(8) . . ?
N23 C72 C67 117.5(7) . . ?
N24 C70 N22 123.0(7) . . ?
N24 C70 C57 120.1(7) . . ?
N22 C70 C57 116.9(7) . . ?
N16 C52 N18 124.8(7) . . ?
N16 C52 C39 118.7(7) . . ?
N18 C52 C39 116.5(7) . . ?
C63 C62 C71 123.2(7) . . ?
C63 C62 C61 115.8(7) . . ?
C61 C62 C71 121.0(8) . . ?
C57 C56 C55 120.3(7) . . ?
N19 C55 C56 120.9(8) . . ?
C38 C39 C52 121.3(7) . . ?
C40 C39 C52 119.4(8) . . ?
C40 C39 C38 119.3(7) . . ?
N3 C15 C14 121.2(6) . . ?
C21 C20 C19 119.0(8) . . ?
C56 C57 C70 123.0(7) . . ?
C56 C57 C58 116.3(8) . . ?
C58 C57 C70 120.5(8) . . ?
C42 C43 C44 118.1(8) . . ?
C26 C27 C28 119.8(8) . . ?
C1 C2 C3 118.2(7) . . ?
N1 C1 C2 123.2(7) . . ?
C32 C31 C36 121.2(7) . . ?
C32 C31 C30 119.1(7) . . ?
C30 C31 C36 119.7(7) . . ?
N8 C28 C27 122.1(8) . . ?
C46 C45 C44 116.6(7) . . ?
N7 C19 C20 122.4(8) . . ?
C89 O1 C76 115.0(9) . . ?
C39 C38 C37 118.9(7) . . ?
C68 C67 C72 120.6(7) . . ?
C66 C67 C72 123.1(8) . . ?
C66 C67 C68 116.3(8) . . ?
C31 C32 C33 118.1(7) . . ?
N9 C33 C32 124.6(8) . . ?
N15 C47 C48 123.6(8) . . ?
C50 C49 C54 119.8(7) . . ?
C48 C49 C54 120.8(7) . . ?
C48 C49 C50 119.4(8) . . ?
N17 C54 C49 121.1(7) . . ?
N18 C54 N17 125.2(7) . . ?
N18 C54 C49 113.6(7) . . ?
N15 C51 C50 122.4(7) . . ?
C6 C7 C8 119.2(7) . . ?
N14 C46 C45 124.3(8) . . ?
C8 C9 C10 117.8(7) . . ?
C49 C50 C51 118.2(7) . . ?
N9 C29 C30 123.5(8) . . ?
C68 C69 N21 125.2(9) . . ?
N13 C37 C38 120.4(8) . . ?
C69 C68 C67 119.5(8) . . ?
N2 C6 C7 122.9(7) . . ?
C58 C59 N19 121.2(8) . . ?
N20 C60 C61 124.3(9) . . ?
N14 C42 C43 123.1(7) . . ?
C31 C30 C29 118.4(8) . . ?
N21 C65 C66 124.4(7) . . ?
C60 C61 C62 118.7(9) . . ?
C49 C48 C47 119.1(9) . . ?
N2 C10 C9 123.1(7) . . ?
N13 C41 C40 121.4(9) . . ?
C23 C22 C21 120.2(9) . . ?
C13 C12 C11 120.6(8) . . ?
C39 C40 C41 120.0(9) . . ?
N3 C11 C12 121.9(7) . . ?
C22 C23 N7 122.8(8) . . ?
C67 C66 C65 119.7(9) . . ?
C59 C58 C57 121.4(9) . . ?
C26 C25 C24 119.0(10) . . ?
C78 C77 C76 115.4(9) . . ?
C78 C77 C82 119.4(11) . . ?
C82 C77 C76 124.6(10) . . ?
O2 C76 O1 112.0(9) . . ?
O2 C76 C77 107.6(8) . . ?
O2 C76 C83 109.5(9) . . ?
O1 C76 C77 111.8(9) . . ?
O1 C76 C83 104.7(9) . . ?
C83 C76 C77 111.2(10) . . ?
N8 C24 C25 123.8(10) . . ?
C88 C83 C76 120.2(11) . . ?
C88 C83 C84 115.3(12) . . ?
C84 C83 C76 124.4(11) . . ?
C79 C80 C81 118.4(14) . . ?
C82 C81 C80 124.2(14) . . ?
O2 C92 C91 109.0(9) . . ?
O1 C89 C90 109.7(11) . . ?
C87 C88 C83 126.0(15) . . ?
C77 C78 C79 116.4(12) . . ?
C81 C82 C77 119.3(13) . . ?
O4 C94 C90 118.1(13) . . ?
O4 C94 C93 119.4(13) . . ?
C90 C94 C93 91.4(11) . . ?
C87 C86 C85 116.9(17) . . ?
C80 C79 C78 121.2(13) . . ?
C89 C90 C91 121.3(11) . . ?
C94 C90 C89 124.4(14) . . ?
C94 C90 C91 88.6(11) . . ?
C92 C91 C90 111.7(12) . . ?
C93 C91 C92 107.0(12) . . ?
C93 C91 C90 89.1(11) . . ?
O3 C93 C94 104.3(12) . . ?
O3 C93 C91 108.4(12) . . ?
C91 C93 C94 87.1(10) . . ?
C85 C84 C83 121.2(15) . . ?
C84 C85 C86 119.0(16) . . ?
Cl6 C75 Cl5 103(3) . . ?
Cl2 C73 Cl1 123(2) . . ?
C88 C87 C86 117.8(15) . . ?
Cl3 C74 Cl4 104.7(19) . . ?
C95 O5 C114 111(2) . . ?
C95 O6 C117 125(2) . . ?
C101 C96 C97 120.0 . . ?
C101 C96 C95 120.9(16) . . ?
C97 C96 C95 118.8(17) . . ?
C100 C101 C96 120.0 . . ?
C101 C100 C99 120.0 . . ?
C98 C99 C100 120.0 . . ?
C99 C98 C97 120.0 . . ?
C98 C97 C96 120.0 . . ?
C113 C108 C109 120.0 . . ?
C108 C113 C112 120.0 . . ?
C111 C112 C113 120.0 . . ?
C110 C111 C112 120.0 . . ?
C109 C110 C111 120.0 . . ?
C110 C109 C108 120.0 . . ?
O6 C117 C116 107(2) . . ?
C115 C114 O5 100(2) . . ?
C116 C119 C118 87(3) . . ?
O8 C119 C116 130(2) . . ?
O8 C119 C118 102(2) . . ?
C117 C116 C119 105(3) . . ?
C115 C116 C117 130(3) . . ?
C115 C116 C119 98(3) . . ?
C114 C115 C118 92(2) . . ?
C116 C115 C114 117(3) . . ?
C116 C115 C118 92(3) . . ?
N7 Zn2A N2 98.8(7) . . ?
N7 Zn2A I3A 103.3(8) . . ?
N7 Zn2A I4A 112.5(7) . . ?
N2 Zn2A I3A 102.9(7) . . ?
N2 Zn2A I4A 112.3(8) . . ?
I3A Zn2A I4A 123.8(7) . . ?
N19 Zn5A N14 101.2(4) . . ?
N19 Zn5A I9A 106.0(4) . . ?
N19 Zn5A I10A 111.0(4) . . ?
N14 Zn5A I9A 107.9(4) . . ?
N14 Zn5A I10A 104.9(4) . . ?
I9A Zn5A I10A 123.6(3) . . ?
N15 Zn3A N9 107.9(6) 4_575 . ?
N15 Zn3A I5A 104.9(5) 4_575 . ?
N15 Zn3A I6A 110.2(5) 4_575 . ?
N9 Zn3A I5A 108.8(5) . . ?
N9 Zn3A I6A 105.8(5) . . ?
I6A Zn3A I5A 118.9(4) . . ?
N8 Zn4A N13 94.9(4) . . ?
N8 Zn4A I7A 100.3(4) . . ?
N8 Zn4A I8A 114.9(4) . . ?
N13 Zn4A I7A 95.1(4) . . ?
N13 Zn4A I8A 117.9(4) . . ?
I7A Zn4A I8A 127.5(2) . . ?
O5 C95 C102 99(2) . . ?
O6 C95 O5 106.5(17) . . ?
O6 C95 C96 113(2) . . ?
O6 C95 C102 106.3(19) . . ?
C96 C95 O5 108.4(16) . . ?
C96 C95 C102 122.4(19) . . ?
C119 C118 C115 80(2) . . ?
O7 C118 C119 113(2) . . ?
O7 C118 C115 98(2) . . ?
C107 C102 C95 120.0(19) . . ?
C107 C102 C103 120.0 . . ?
C103 C102 C95 119.0(19) . . ?
C106 C107 C102 120.0 . . ?
C105 C106 C107 120.0 . . ?
C104 C105 C106 120.0 . . ?
C105 C104 C103 120.0 . . ?
C104 C103 C102 120.0 . . ?

_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 0.000 -0.317 0.250 617.0 188.0 ?
2 0.000 0.317 0.750 617.0 184.7 ?
3 0.500 0.217 0.250 878.0 234.1 ?
4 0.500 0.783 0.750 878.0 231.8 ?


_olex2_date_sample_data_collection 2019-05-08
_olex2_exptl_crystal_mounting_method 'attaced to a capton film'
_olex2_submission_original_sample_id TS-X222
_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 1.835
_oxdiff_exptl_absorpt_empirical_full_min 0.573
####################################################################### 
# 
# 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_No2_1_1
_database_code_depnum_ccdc_archive 'CCDC 2022569'
loop_
_audit_author_name
_audit_author_address
'Tsunayoshi Takehara'
;Osaka university
Japan
;
_audit_update_record             
;
2020-08-11 deposited with the CCDC.	2021-03-11 downloaded from the CCDC.
;

#==============================================================================
# CHEMICAL DATA

_chemical_formula_sum            'C19 H18 O4'
_chemical_formula_moiety         'C19 H18 O4'
_chemical_formula_weight         310.35
_chemical_melting_point          ?
_chemical_absolute_configuration 'CHOOSE rm ad rmad syn or unk'

#==============================================================================
# CRYSTAL DATA
_space_group_crystal_system      orthorhombic
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
_space_group_IT_number           19
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 +X,+Y,+Z
2 1/2-X,-Y,1/2+Z
3 1/2+X,1/2-Y,-Z
4 -X,1/2+Y,1/2-Z
#------------------------------------------------------------------------------
_cell_length_a                   8.91118(16)
_cell_length_b                   11.0174(2)
_cell_length_c                   15.8907(11)
_cell_angle_alpha                90.0000
_cell_angle_beta                 90.0000
_cell_angle_gamma                90.0000
_cell_volume                     1560.12(12)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    27839
_cell_measurement_theta_min      4.01
_cell_measurement_theta_max      68.23
_cell_measurement_temperature    123
#------------------------------------------------------------------------------
_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.136
_exptl_crystal_size_mid          0.082
_exptl_crystal_size_min          0.077
_exptl_crystal_density_diffrn    1.321
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             656.00
_exptl_absorpt_coefficient_mu    0.754
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'ABSCOR (Rigaku, 1995)'
_exptl_absorpt_correction_T_min  0.822
_exptl_absorpt_correction_T_max  0.944

#==============================================================================
# EXPERIMENTAL DATA

_diffrn_ambient_temperature      123
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54187
_diffrn_measurement_device_type  'Rigaku R-AXIS RAPID 191R'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean 10.000
_diffrn_reflns_number            29839
_diffrn_reflns_av_R_equivalents  0.0327
_diffrn_reflns_theta_max         68.234
_diffrn_reflns_theta_min         4.885
_diffrn_reflns_theta_full        67.687
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       19
_diffrn_standards_number         0
_diffrn_standards_interval_count .
_diffrn_standards_decay_%        ?
_reflns_number_total             2849
_reflns_number_gt                2704
_reflns_threshold_expression     F²>2.0σ(F²)
_reflns_Friedel_coverage         0.727
_reflns_Friedel_fraction_max     0.999
_reflns_Friedel_fraction_full    1.000

#==============================================================================
# REFINEMENT DATA

_refine_special_details          
;
    Refinement was performed using all reflections. The weighted 
    R-factor (wR) and goodness of fit (S) are based on F².
    R-factor (gt) are based on F. The threshold expression of
    F² > 2.0 sigma(F²) is used only for calculating R-factor (gt).
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_R_factor_all          0.0342
_refine_ls_R_factor_gt           0.0319
_refine_ls_wR_factor_ref         0.0707
_refine_ls_wR_factor_gt          0.0698
_refine_ls_number_restraints     0
_refine_ls_hydrogen_treatment    constr
_refine_ls_number_reflns         2849
_refine_ls_number_parameters     209
_refine_ls_goodness_of_fit_ref   1.090
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w = 1/[σ²(Fo²)+(0.0290P)²+0.3245P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_refine_ls_shift/su_max          0.000
_refine_diff_density_max         0.15
_refine_diff_density_min         -0.22
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.0009(2)
_refine_ls_abs_structure_details 
;
 Flack x determined using 1068 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.13(6)

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 for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.0000 0.0000
;
International Tables for Crystallography
(Vol. C, Table 6.1.1.4)
;
O O 0.0492 0.0322
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;

#==============================================================================
# ATOMIC COORDINATES AND THERMAL PARAMETERS

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
O1 O 0.84172(16) 0.45195(13) 0.24065(9) 0.0304(3) Uani 1 1 d . . . . .
O2 O 0.78400(14) 0.24883(13) 0.21252(9) 0.0275(3) Uani 1 1 d . . . . .
O3 O 0.85385(19) 0.33836(15) -0.01724(10) 0.0421(4) Uani 1 1 d . . . . .
O4 O 0.8178(2) 0.14797(16) 0.02659(11) 0.0469(4) Uani 1 1 d . . . . .
C5 C 0.7588(2) 0.34851(18) 0.26712(13) 0.0263(4) Uani 1 1 d . . . . .
C6 C 0.8090(2) 0.32036(19) 0.35650(13) 0.0270(4) Uani 1 1 d . . . . .
C7 C 0.5892(2) 0.37060(19) 0.26404(13) 0.0274(4) Uani 1 1 d . . . . .
C8 C 0.8882(2) 0.4041(2) 0.40500(14) 0.0317(5) Uani 1 1 d . . . . .
H8 H 0.916031 0.480088 0.381483 0.038 Uiso 1 1 calc R U . . .
C9 C 0.9372(2) 0.2249(2) 0.19155(14) 0.0309(5) Uani 1 1 d . . . . .
H9A H 0.953219 0.136282 0.186402 0.037 Uiso 1 1 calc R U . . .
H9B H 1.003626 0.255790 0.236679 0.037 Uiso 1 1 calc R U . . .
C10 C 0.9268(3) 0.3768(2) 0.48776(15) 0.0372(5) Uani 1 1 d . . . . .
H10 H 0.981257 0.433975 0.520413 0.045 Uiso 1 1 calc R U . . .
C11 C 0.5287(2) 0.4674(2) 0.30703(14) 0.0340(5) Uani 1 1 d . . . . .
H11 H 0.593401 0.523140 0.334634 0.041 Uiso 1 1 calc R U . . .
C12 C 0.9755(2) 0.2867(2) 0.10887(14) 0.0337(5) Uani 1 1 d . . . . .
H12 H 1.080832 0.264063 0.093976 0.040 Uiso 1 1 calc R U . . .
C13 C 0.7693(2) 0.2096(2) 0.39217(15) 0.0324(5) Uani 1 1 d . . . . .
H13 H 0.716033 0.151464 0.359659 0.039 Uiso 1 1 calc R U . . .
C14 C 0.9634(3) 0.4252(2) 0.10437(14) 0.0351(5) Uani 1 1 d . . . . .
H14 H 1.059214 0.463860 0.123151 0.042 Uiso 1 1 calc R U . . .
C15 C 0.8301(3) 0.4781(2) 0.15275(14) 0.0333(5) Uani 1 1 d . . . . .
H15A H 0.826802 0.567081 0.144382 0.040 Uiso 1 1 calc R U . . .
H15B H 0.735672 0.443331 0.130480 0.040 Uiso 1 1 calc R U . . .
C16 C 0.8747(3) 0.2454(2) 0.03742(14) 0.0370(5) Uani 1 1 d . . . . .
C17 C 0.3751(2) 0.4846(2) 0.31063(15) 0.0354(5) Uani 1 1 d . . . . .
H17 H 0.335407 0.551157 0.341433 0.043 Uiso 1 1 calc R U . . .
C18 C 0.8070(3) 0.1835(2) 0.47467(16) 0.0382(5) Uani 1 1 d . . . . .
H18 H 0.778550 0.107962 0.498656 0.046 Uiso 1 1 calc R U . . .
C19 C 0.8860(2) 0.2669(2) 0.52245(15) 0.0394(6) Uani 1 1 d . . . . .
H19 H 0.912110 0.248447 0.578993 0.047 Uiso 1 1 calc R U . . .
C20 C 0.2803(3) 0.4071(2) 0.27049(16) 0.0417(6) Uani 1 1 d . . . . .
H20 H 0.174939 0.419755 0.272309 0.050 Uiso 1 1 calc R U . . .
C21 C 0.9407(3) 0.4434(2) 0.01036(14) 0.0408(6) Uani 1 1 d . . . . .
H21A H 0.885160 0.519599 -0.000760 0.049 Uiso 1 1 calc R U . . .
H21B H 1.038380 0.446850 -0.019188 0.049 Uiso 1 1 calc R U . . .
C22 C 0.4923(3) 0.2931(3) 0.2241(2) 0.0692(11) Uani 1 1 d . . . . .
H22 H 0.531134 0.225992 0.193460 0.083 Uiso 1 1 calc R U . . .
C23 C 0.3390(3) 0.3109(3) 0.2276(2) 0.0831(13) Uani 1 1 d . . . . .
H23 H 0.273768 0.255711 0.199806 0.100 Uiso 1 1 calc R U . . .


#==============================================================================
_computing_data_collection       'RAPID AUTO (Rigaku, ????)'
_computing_cell_refinement       'RAPID AUTO'
_computing_data_reduction        'RAPID AUTO'
_computing_structure_solution    'SHELXT Version 2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL Version 2017/1 (Sheldrick, 2008)'
_computing_publication_material  'CrystalStructure 4.2 (Rigaku, 2017)'
_computing_molecular_graphics    'CrystalStructure 4.2'

#==============================================================================
# MOLECULAR GEOMETRY

_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
O1 C5 1.422(2) . ?
O1 C15 1.430(3) . ?
O2 C5 1.417(2) . ?
O2 C9 1.430(2) . ?
O3 C16 1.356(3) . ?
O3 C21 1.460(3) . ?
O4 C16 1.200(3) . ?
C5 C6 1.521(3) . ?
C5 C7 1.532(3) . ?
C6 C13 1.391(3) . ?
C6 C8 1.394(3) . ?
C7 C22 1.371(3) . ?
C7 C11 1.376(3) . ?
C8 C10 1.392(3) . ?
C8 H8 0.9500 . ?
C9 C12 1.519(3) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C10 C19 1.379(3) . ?
C10 H10 0.9500 . ?
C11 C17 1.383(3) . ?
C11 H11 0.9500 . ?
C12 C16 1.517(3) . ?
C12 C14 1.531(3) . ?
C12 H12 1.0000 . ?
C13 C18 1.384(3) . ?
C13 H13 0.9500 . ?
C14 C21 1.521(3) . ?
C14 C15 1.530(3) . ?
C14 H14 1.0000 . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C17 C20 1.359(3) . ?
C17 H17 0.9500 . ?
C18 C19 1.384(3) . ?
C18 H18 0.9500 . ?
C19 H19 0.9500 . ?
C20 C23 1.364(4) . ?
C20 H20 0.9500 . ?
C21 H21A 0.9900 . ?
C21 H21B 0.9900 . ?
C22 C23 1.381(4) . ?
C22 H22 0.9500 . ?
C23 H23 0.9500 . ?

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
C5 O1 C15 114.38(16) . . ?
C5 O2 C9 115.89(15) . . ?
C16 O3 C21 109.50(17) . . ?
O2 C5 O1 110.96(15) . . ?
O2 C5 C6 111.54(16) . . ?
O1 C5 C6 106.68(16) . . ?
O2 C5 C7 105.05(15) . . ?
O1 C5 C7 112.07(16) . . ?
C6 C5 C7 110.64(16) . . ?
C13 C6 C8 118.9(2) . . ?
C13 C6 C5 118.98(19) . . ?
C8 C6 C5 122.03(19) . . ?
C22 C7 C11 117.8(2) . . ?
C22 C7 C5 122.52(19) . . ?
C11 C7 C5 119.60(18) . . ?
C10 C8 C6 120.3(2) . . ?
C10 C8 H8 119.9 . . ?
C6 C8 H8 119.9 . . ?
O2 C9 C12 109.45(17) . . ?
O2 C9 H9A 109.8 . . ?
C12 C9 H9A 109.8 . . ?
O2 C9 H9B 109.8 . . ?
C12 C9 H9B 109.8 . . ?
H9A C9 H9B 108.2 . . ?
C19 C10 C8 120.2(2) . . ?
C19 C10 H10 119.9 . . ?
C8 C10 H10 119.9 . . ?
C7 C11 C17 121.0(2) . . ?
C7 C11 H11 119.5 . . ?
C17 C11 H11 119.5 . . ?
C16 C12 C9 112.35(18) . . ?
C16 C12 C14 102.84(19) . . ?
C9 C12 C14 118.14(19) . . ?
C16 C12 H12 107.7 . . ?
C9 C12 H12 107.7 . . ?
C14 C12 H12 107.7 . . ?
C18 C13 C6 120.4(2) . . ?
C18 C13 H13 119.8 . . ?
C6 C13 H13 119.8 . . ?
C21 C14 C15 109.88(19) . . ?
C21 C14 C12 100.78(19) . . ?
C15 C14 C12 114.24(18) . . ?
C21 C14 H14 110.5 . . ?
C15 C14 H14 110.5 . . ?
C12 C14 H14 110.5 . . ?
O1 C15 C14 110.98(18) . . ?
O1 C15 H15A 109.4 . . ?
C14 C15 H15A 109.4 . . ?
O1 C15 H15B 109.4 . . ?
C14 C15 H15B 109.4 . . ?
H15A C15 H15B 108.0 . . ?
O4 C16 O3 121.7(2) . . ?
O4 C16 C12 128.7(2) . . ?
O3 C16 C12 109.5(2) . . ?
C20 C17 C11 120.6(2) . . ?
C20 C17 H17 119.7 . . ?
C11 C17 H17 119.7 . . ?
C13 C18 C19 120.4(2) . . ?
C13 C18 H18 119.8 . . ?
C19 C18 H18 119.8 . . ?
C10 C19 C18 119.8(2) . . ?
C10 C19 H19 120.1 . . ?
C18 C19 H19 120.1 . . ?
C17 C20 C23 119.0(2) . . ?
C17 C20 H20 120.5 . . ?
C23 C20 H20 120.5 . . ?
O3 C21 C14 105.12(18) . . ?
O3 C21 H21A 110.7 . . ?
C14 C21 H21A 110.7 . . ?
O3 C21 H21B 110.7 . . ?
C14 C21 H21B 110.7 . . ?
H21A C21 H21B 108.8 . . ?
C7 C22 C23 121.0(2) . . ?
C7 C22 H22 119.5 . . ?
C23 C22 H22 119.5 . . ?
C20 C23 C22 120.6(3) . . ?
C20 C23 H23 119.7 . . ?
C22 C23 H23 119.7 . . ?

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
C9 O2 C5 O1 47.0(2) . . . . ?
C9 O2 C5 C6 -71.8(2) . . . . ?
C9 O2 C5 C7 168.28(16) . . . . ?
C15 O1 C5 O2 47.2(2) . . . . ?
C15 O1 C5 C6 168.85(16) . . . . ?
C15 O1 C5 C7 -69.9(2) . . . . ?
O2 C5 C6 C13 -45.7(2) . . . . ?
O1 C5 C6 C13 -167.04(18) . . . . ?
C7 C5 C6 C13 70.8(2) . . . . ?
O2 C5 C6 C8 136.95(19) . . . . ?
O1 C5 C6 C8 15.6(2) . . . . ?
C7 C5 C6 C8 -106.5(2) . . . . ?
O2 C5 C7 C22 8.0(3) . . . . ?
O1 C5 C7 C22 128.6(3) . . . . ?
C6 C5 C7 C22 -112.5(3) . . . . ?
O2 C5 C7 C11 -176.11(19) . . . . ?
O1 C5 C7 C11 -55.5(3) . . . . ?
C6 C5 C7 C11 63.4(3) . . . . ?
C13 C6 C8 C10 0.0(3) . . . . ?
C5 C6 C8 C10 177.3(2) . . . . ?
C5 O2 C9 C12 -94.9(2) . . . . ?
C6 C8 C10 C19 -0.4(3) . . . . ?
C22 C7 C11 C17 0.9(4) . . . . ?
C5 C7 C11 C17 -175.2(2) . . . . ?
O2 C9 C12 C16 -58.0(2) . . . . ?
O2 C9 C12 C14 61.5(2) . . . . ?
C8 C6 C13 C18 0.5(3) . . . . ?
C5 C6 C13 C18 -176.91(19) . . . . ?
C16 C12 C14 C21 -31.6(2) . . . . ?
C9 C12 C14 C21 -155.95(19) . . . . ?
C16 C12 C14 C15 86.1(2) . . . . ?
C9 C12 C14 C15 -38.2(3) . . . . ?
C5 O1 C15 C14 -96.7(2) . . . . ?
C21 C14 C15 O1 174.48(18) . . . . ?
C12 C14 C15 O1 62.1(3) . . . . ?
C21 O3 C16 O4 -177.9(2) . . . . ?
C21 O3 C16 C12 2.3(2) . . . . ?
C9 C12 C16 O4 -32.2(3) . . . . ?
C14 C12 C16 O4 -160.3(2) . . . . ?
C9 C12 C16 O3 147.51(18) . . . . ?
C14 C12 C16 O3 19.4(2) . . . . ?
C7 C11 C17 C20 -1.1(4) . . . . ?
C6 C13 C18 C19 -0.7(3) . . . . ?
C8 C10 C19 C18 0.2(3) . . . . ?
C13 C18 C19 C10 0.3(3) . . . . ?
C11 C17 C20 C23 1.0(4) . . . . ?
C16 O3 C21 C14 -23.5(2) . . . . ?
C15 C14 C21 O3 -87.0(2) . . . . ?
C12 C14 C21 O3 33.8(2) . . . . ?
C11 C7 C22 C23 -0.6(5) . . . . ?
C5 C7 C22 C23 175.3(3) . . . . ?
C17 C20 C23 C22 -0.7(5) . . . . ?
C7 C22 C23 C20 0.5(6) . . . . ?

#==============================================================================

#==============================================================================
# Additional structures and associated data_? identifiers
# should be added at this point if there is more than one 
# structure analysis in the CIF.


