# Electronic Supplementary Material (ESI) for Green Chemistry.
# This journal is © The Royal Society of Chemistry 2023

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
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data_mo_230104_zhj_mes
_database_code_depnum_ccdc_archive 'CCDC 2236217'
loop_
_audit_author_name
_audit_author_address
'Haijie Zhou'
;Zhejiang University of Technology
China
;
_audit_update_record             
;
2023-01-14 deposited with the CCDC.	2023-10-17 downloaded from the CCDC.
;
_audit_creation_date             2023-01-04
_audit_creation_method           
;
Olex2 1.5
(compiled 2022.04.07 svn.rca3783a0 for OlexSys, GUI svn.r6498)
;
_shelx_SHELXL_version_number     2019/2
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C76 H81 I N4 O10 Si2'
_chemical_formula_sum            'C76 H81 I N4 O10 Si2'
_chemical_formula_weight         1393.52
_chemical_absolute_configuration ad
_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 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Si Si 0.0817 0.0704 '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      orthorhombic
_space_group_IT_number           18
_space_group_name_H-M_alt        'P 21 21 2'
_space_group_name_Hall           'P 2 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'-x+1/2, y+1/2, -z'
'x+1/2, -y+1/2, -z'

_cell_length_a                   13.3936(3)
_cell_length_b                   27.4740(6)
_cell_length_c                   9.5840(2)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3526.68(13)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9985
_cell_measurement_temperature    170.00
_cell_measurement_theta_max      27.46
_cell_measurement_theta_min      2.59
_shelx_estimated_absorpt_T_max   0.853
_shelx_estimated_absorpt_T_min   0.779
_exptl_absorpt_coefficient_mu    0.549
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.6787
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.0868 before and 0.0619 after correction.
The Ratio of minimum to maximum transmission is 0.9103.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.312
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1452
_exptl_crystal_size_max          0.48
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.3
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0361
_diffrn_reflns_av_unetI/netI     0.0251
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       35
_diffrn_reflns_limit_k_min       -35
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            54725
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.495
_diffrn_reflns_theta_min         2.124
_diffrn_ambient_temperature      170.00
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'zju Bruker D8 VENTURE'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.784
_reflns_Friedel_fraction_full    0.999
_reflns_Friedel_fraction_max     0.998
_reflns_number_gt                7539
_reflns_number_total             8123
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.40B (Bruker Nano, Inc., 2019)'
_computing_data_collection       'Bruker Instrument Service vV6.2.14'
_computing_data_reduction        'SAINT V8.40B (Bruker Nano, Inc., 2019)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2019/2 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.434
_refine_diff_density_min         -0.268
_refine_diff_density_rms         0.036
_refine_ls_abs_structure_details 
;
 Flack x determined using 3146 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.014(4)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     470
_refine_ls_number_reflns         8123
_refine_ls_number_restraints     111
_refine_ls_R_factor_all          0.0285
_refine_ls_R_factor_gt           0.0245
_refine_ls_restrained_S_all      1.047
_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)+(0.0255P)²+0.5841P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0560
_refine_ls_wR_factor_ref         0.0584
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 Si1-C34 \\sim Si1-C34A
 with sigma of 0.02
 C38-C36 \\sim C38A-C36A
 with sigma of 0.04
 C39-C34 \\sim C39A-C34A
 with sigma of 0.02
 C34-C38 \\sim C34A-C38A
 with sigma of 0.04
 C39-C38 \\sim C39A-C38A
 with sigma of 0.02
 C34-C35 \\sim C34A-C35A
 with sigma of 0.02
 C38-C37 \\sim C38A-C37A
 with sigma of 0.02
 C37-C35 \\sim C37A-C35A
 with sigma of 0.04
 C37-C36 \\sim C37A-C36A
 with sigma of 0.02
 C34-C36 \\sim C34A-C36A
 with sigma of 0.04
 C35-C36 \\sim C35A-C36A
 with sigma of 0.02
 Si1-C39 \\sim Si1-C39A
 with sigma of 0.04
 Si1-C35 \\sim Si1-C35A
 with sigma of 0.04
 C39-C37 \\sim C39A-C37A
 with sigma of 0.04
 C39-C35 \\sim C39A-C35A
 with sigma of 0.04
3. Uiso/Uaniso restraints and constraints
Si1 \\sim C34 \\sim C35 \\sim C36 \\sim C37 \\sim C38 \\sim C39 \\sim C34A
\\sim C39A: within 2A with sigma of 0.02 and sigma for terminal atoms of 0.04
within 2A
4. Others
 Sof(C34A)=Sof(C39A)=Sof(H39A)=Sof(C38A)=Sof(H38A)=Sof(C37A)=Sof(H37A)=
 Sof(C36A)=Sof(H36A)=Sof(C35A)=Sof(H35A)=1-FVAR(1)
 Sof(C34)=Sof(C35)=Sof(H35)=Sof(C36)=Sof(H36)=Sof(C37)=Sof(H37)=Sof(C38)=
 Sof(H38)=Sof(C39)=Sof(H39)=FVAR(1)
5.a Ternary CH refined with riding coordinates:
 C5(H5), C12(H12)
5.b Secondary CH2 refined with riding coordinates:
 C23(H23A,H23B)
5.c Aromatic/amide H refined with riding coordinates:
 N1(H1), C3(H3), C4(H4), C7(H7), C8(H8), C10(H10), C11(H11), C16(H16),
 C18(H18), C29(H29), C30(H30), C31(H31), C32(H32), C33(H33), C35(H35), C36(H36),
  C37(H37), C38(H38), C39(H39), C39A(H39A), C38A(H38A), C37A(H37A), C36A(H36A),
 C35A(H35A)
5.d Fitted hexagon refined as free rotating group:
 C34A(C39A,C38A,C37A,C36A,C35A)
5.e Idealised Me refined as rotating group:
 C20(H20A,H20B,H20C), C21(H21A,H21B,H21C), C22(H22A,H22B,H22C), C25(H25A,H25B,
 H25C), C26(H26A,H26B,H26C), C27(H27A,H27B,H27C)
;
_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
I1 I 0.500000 0.500000 1.03429(2) 0.04045(7) Uani 1 2 d S T P . .
Si1 Si 0.83400(6) 0.40827(3) 0.69208(8) 0.04070(17) Uani 1 1 d D U . . .
O1 O 0.51782(13) 0.41505(5) 0.82541(16) 0.0328(4) Uani 1 1 d . . . . .
O2 O 0.61635(18) 0.26165(7) 1.0461(2) 0.0545(5) Uani 1 1 d . . . . .
O3 O 0.76781(13) 0.36623(6) 0.77213(19) 0.0386(4) Uani 1 1 d . . . . .
O4 O 0.2328(2) 0.23889(9) 0.4338(3) 0.0708(7) Uani 1 1 d . . . . .
O5 O 0.1488(2) 0.25083(10) 0.6229(3) 0.0773(8) Uani 1 1 d . . . . .
N1 N 0.62982(15) 0.29394(7) 0.8298(2) 0.0330(4) Uani 1 1 d . . . . .
H1 H 0.636140 0.287190 0.740514 0.040 Uiso 1 1 calc R U . . .
N2 N 0.2226(2) 0.25634(9) 0.5516(3) 0.0544(6) Uani 1 1 d . . . . .
C1 C 0.500000 0.500000 0.8167(3) 0.0295(5) Uani 1 2 d S T P . .
C2 C 0.5094(2) 0.45621(7) 0.7448(2) 0.0301(4) Uani 1 1 d . . . . .
C3 C 0.5085(2) 0.45615(7) 0.5995(2) 0.0370(5) Uani 1 1 d . . . . .
H3 H 0.513678 0.426429 0.549371 0.044 Uiso 1 1 calc R U . . .
C4 C 0.500000 0.500000 0.5291(3) 0.0418(7) Uani 1 2 d S T P . .
H4 H 0.500001 0.499999 0.429969 0.050 Uiso 1 2 calc R U P . .
C5 C 0.54848(18) 0.37014(8) 0.7594(3) 0.0313(5) Uani 1 1 d . . . . .
H5 H 0.592774 0.378006 0.678486 0.038 Uiso 1 1 calc R U . . .
C6 C 0.46067(18) 0.34084(8) 0.7077(3) 0.0328(5) Uani 1 1 d . . . . .
C7 C 0.4668(2) 0.31920(9) 0.5761(3) 0.0405(6) Uani 1 1 d . . . . .
H7 H 0.524885 0.323783 0.520747 0.049 Uiso 1 1 calc R U . . .
C8 C 0.3889(2) 0.29113(9) 0.5258(3) 0.0458(6) Uani 1 1 d . . . . .
H8 H 0.393220 0.276009 0.436814 0.055 Uiso 1 1 calc R U . . .
C9 C 0.3055(2) 0.28562(9) 0.6069(3) 0.0418(6) Uani 1 1 d . . . . .
C10 C 0.2969(2) 0.30591(9) 0.7386(3) 0.0423(6) Uani 1 1 d . . . . .
H10 H 0.238788 0.300821 0.793587 0.051 Uiso 1 1 calc R U . . .
C11 C 0.37554(19) 0.33384(9) 0.7880(3) 0.0379(5) Uani 1 1 d . . . . .
H11 H 0.371142 0.348366 0.877741 0.045 Uiso 1 1 calc R U . . .
C12 C 0.61037(18) 0.34400(8) 0.8715(3) 0.0314(5) Uani 1 1 d . . . . .
H12 H 0.571831 0.343832 0.960855 0.038 Uiso 1 1 calc R U . . .
C13 C 0.63849(19) 0.25749(9) 0.9236(3) 0.0357(5) Uani 1 1 d . . . . .
C14 C 0.6806(2) 0.21123(8) 0.8619(3) 0.0374(5) Uani 1 1 d . . . . .
C15 C 0.6166(2) 0.17612(9) 0.8057(3) 0.0433(6) Uani 1 1 d . . . . .
C16 C 0.6588(3) 0.13518(10) 0.7444(3) 0.0547(8) Uani 1 1 d . . . . .
H16 H 0.616221 0.111115 0.705364 0.066 Uiso 1 1 calc R U . . .
C17 C 0.7610(3) 0.12847(11) 0.7387(4) 0.0597(9) Uani 1 1 d . . . . .
C18 C 0.8227(2) 0.16314(10) 0.7973(4) 0.0538(8) Uani 1 1 d . . . . .
H18 H 0.892917 0.158250 0.796085 0.065 Uiso 1 1 calc R U . . .
C19 C 0.7840(2) 0.20516(10) 0.8580(3) 0.0434(6) Uani 1 1 d . . . . .
C20 C 0.5059(3) 0.18313(10) 0.8082(3) 0.0587(7) Uani 1 1 d . . . . .
H20A H 0.485483 0.194999 0.900294 0.088 Uiso 1 1 calc R U . . .
H20B H 0.472769 0.152028 0.788970 0.088 Uiso 1 1 calc R U . . .
H20C H 0.486791 0.206946 0.736875 0.088 Uiso 1 1 calc R U . . .
C21 C 0.8059(4) 0.08417(14) 0.6666(6) 0.0950(16) Uani 1 1 d . . . . .
H21A H 0.866510 0.074092 0.715995 0.143 Uiso 1 1 calc R U . . .
H21B H 0.822606 0.092474 0.569909 0.143 Uiso 1 1 calc R U . . .
H21C H 0.757419 0.057446 0.667382 0.143 Uiso 1 1 calc R U . . .
C22 C 0.8527(2) 0.24435(12) 0.9126(4) 0.0584(9) Uani 1 1 d . . . . .
H22A H 0.846478 0.273498 0.854291 0.088 Uiso 1 1 calc R U . . .
H22B H 0.921838 0.232674 0.909929 0.088 Uiso 1 1 calc R U . . .
H22C H 0.834461 0.252316 1.008929 0.088 Uiso 1 1 calc R U . . .
C23 C 0.70894(19) 0.37046(9) 0.8950(3) 0.0357(5) Uani 1 1 d . . . . .
H23A H 0.696283 0.405208 0.915909 0.043 Uiso 1 1 calc R U . . .
H23B H 0.744717 0.355921 0.975201 0.043 Uiso 1 1 calc R U . . .
C24 C 0.9650(2) 0.38390(11) 0.6771(4) 0.0602(9) Uani 1 1 d . . . . .
C25 C 1.0050(3) 0.36742(13) 0.8180(5) 0.0812(11) Uani 1 1 d . . . . .
H25A H 1.012395 0.395690 0.879490 0.122 Uiso 1 1 calc R U . . .
H25B H 1.070011 0.351708 0.805311 0.122 Uiso 1 1 calc R U . . .
H25C H 0.958170 0.344231 0.860026 0.122 Uiso 1 1 calc R U . . .
C26 C 1.0338(3) 0.42244(15) 0.6126(6) 0.0912(15) Uani 1 1 d . . . . .
H26A H 1.008996 0.431244 0.519735 0.137 Uiso 1 1 calc R U . . .
H26B H 1.101552 0.409280 0.604513 0.137 Uiso 1 1 calc R U . . .
H26C H 1.034750 0.451410 0.672198 0.137 Uiso 1 1 calc R U . . .
C27 C 0.9615(3) 0.33946(13) 0.5797(5) 0.0820(14) Uani 1 1 d . . . . .
H27A H 0.915326 0.315200 0.617746 0.123 Uiso 1 1 calc R U . . .
H27B H 1.028429 0.325238 0.572237 0.123 Uiso 1 1 calc R U . . .
H27C H 0.938659 0.349631 0.487067 0.123 Uiso 1 1 calc R U . . .
C28 C 0.8203(2) 0.46770(10) 0.7874(3) 0.0482(7) Uani 1 1 d . . . . .
C29 C 0.8703(3) 0.47747(13) 0.9107(4) 0.0618(9) Uani 1 1 d . . . . .
H29 H 0.915737 0.454119 0.946918 0.074 Uiso 1 1 calc R U . . .
C30 C 0.8552(3) 0.52083(15) 0.9824(4) 0.0775(12) Uani 1 1 d . . . . .
H30 H 0.890792 0.526820 1.066437 0.093 Uiso 1 1 calc R U . . .
C31 C 0.7898(3) 0.55488(14) 0.9335(5) 0.0797(14) Uani 1 1 d . . . . .
H31 H 0.779447 0.584309 0.983442 0.096 Uiso 1 1 calc R U . . .
C32 C 0.7396(3) 0.54630(12) 0.8123(5) 0.0743(12) Uani 1 1 d . . . . .
H32 H 0.694579 0.570010 0.776830 0.089 Uiso 1 1 calc R U . . .
C33 C 0.7540(2) 0.50291(13) 0.7404(4) 0.0578(7) Uani 1 1 d . . . . .
H33 H 0.717592 0.497207 0.656948 0.069 Uiso 1 1 calc R U . . .
C34 C 0.7693(7) 0.4119(3) 0.5117(7) 0.0397(16) Uani 0.592(16) 1 d D U P A 1
C35 C 0.7784(6) 0.4512(2) 0.4192(7) 0.0512(19) Uani 0.592(16) 1 d D U P A 1
H35 H 0.817041 0.478538 0.446878 0.061 Uiso 0.592(16) 1 calc R U P A 1
C36 C 0.7334(7) 0.4518(3) 0.2894(7) 0.063(3) Uani 0.592(16) 1 d D U P A 1
H36 H 0.739859 0.479604 0.231085 0.075 Uiso 0.592(16) 1 calc R U P A 1
C37 C 0.6794(7) 0.4123(3) 0.2445(6) 0.057(2) Uani 0.592(16) 1 d D U P A 1
H37 H 0.647977 0.412914 0.155677 0.069 Uiso 0.592(16) 1 calc R U P A 1
C38 C 0.6706(6) 0.3716(3) 0.3285(6) 0.0469(17) Uani 0.592(16) 1 d D U P A 1
H38 H 0.634116 0.343962 0.297467 0.056 Uiso 0.592(16) 1 calc R U P A 1
C39 C 0.7163(7) 0.3716(3) 0.4596(8) 0.0402(14) Uani 0.592(16) 1 d D U P A 1
H39 H 0.711219 0.343263 0.515973 0.048 Uiso 0.592(16) 1 calc R U P A 1
C34A C 0.8005(11) 0.4170(4) 0.5134(7) 0.054(4) Uani 0.408(16) 1 d DG U P A 2
C39A C 0.7400(10) 0.3826(4) 0.4486(11) 0.057(4) Uani 0.408(16) 1 d DG U P A 2
H39A H 0.717427 0.355002 0.499177 0.069 Uiso 0.408(16) 1 calc R U P A 2
C38A C 0.7125(12) 0.3887(5) 0.3098(11) 0.076(4) Uani 0.408(16) 1 d DG . P A 2
H38A H 0.671159 0.365244 0.265576 0.091 Uiso 0.408(16) 1 calc R U P A 2
C37A C 0.7456(18) 0.4291(4) 0.2358(8) 0.116(7) Uani 0.408(16) 1 d DG . P A 2
H37A H 0.726769 0.433290 0.140987 0.139 Uiso 0.408(16) 1 calc R U P A 2
C36A C 0.806(2) 0.4635(3) 0.3006(8) 0.129(8) Uani 0.408(16) 1 d DG . P A 2
H36A H 0.828647 0.491094 0.249997 0.154 Uiso 0.408(16) 1 calc R U P A 2
C35A C 0.8336(15) 0.4574(3) 0.4393(8) 0.092(6) Uani 0.408(16) 1 d DG . P A 2
H35A H 0.874916 0.480853 0.483598 0.111 Uiso 0.408(16) 1 calc R U P A 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
I1 C1 2.085(3) . ?
Si1 O3 1.6460(19) . ?
Si1 C24 1.884(3) . ?
Si1 C28 1.880(3) . ?
Si1 C34 1.937(8) . ?
Si1 C34A 1.787(6) . ?
O1 C2 1.374(2) . ?
O1 C5 1.446(3) . ?
O2 C13 1.216(4) . ?
O3 C23 1.422(3) . ?
O4 N2 1.234(4) . ?
O5 N2 1.212(4) . ?
N1 H1 0.8800 . ?
N1 C12 1.456(3) . ?
N1 C13 1.350(3) . ?
N2 C9 1.470(4) . ?
C1 C2 1.393(2) 2_665 ?
C1 C2 1.392(2) . ?
C2 C3 1.392(3) . ?
C3 H3 0.9500 . ?
C3 C4 1.386(3) . ?
C4 H4 0.9500 . ?
C5 H5 1.0000 . ?
C5 C6 1.509(3) . ?
C5 C12 1.535(3) . ?
C6 C7 1.397(4) . ?
C6 C11 1.389(4) . ?
C7 H7 0.9500 . ?
C7 C8 1.384(4) . ?
C8 H8 0.9500 . ?
C8 C9 1.369(4) . ?
C9 C10 1.385(4) . ?
C10 H10 0.9500 . ?
C10 C11 1.387(4) . ?
C11 H11 0.9500 . ?
C12 H12 1.0000 . ?
C12 C23 1.524(3) . ?
C13 C14 1.511(3) . ?
C14 C15 1.398(4) . ?
C14 C19 1.396(4) . ?
C15 C16 1.389(4) . ?
C15 C20 1.496(5) . ?
C16 H16 0.9500 . ?
C16 C17 1.382(5) . ?
C17 C18 1.380(5) . ?
C17 C21 1.524(5) . ?
C18 H18 0.9500 . ?
C18 C19 1.393(4) . ?
C19 C22 1.510(4) . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C24 C25 1.521(6) . ?
C24 C26 1.534(5) . ?
C24 C27 1.538(5) . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 C29 1.384(5) . ?
C28 C33 1.388(5) . ?
C29 H29 0.9500 . ?
C29 C30 1.390(5) . ?
C30 H30 0.9500 . ?
C30 C31 1.364(6) . ?
C31 H31 0.9500 . ?
C31 C32 1.363(6) . ?
C32 H32 0.9500 . ?
C32 C33 1.390(4) . ?
C33 H33 0.9500 . ?
C34 C35 1.403(8) . ?
C34 C39 1.406(9) . ?
C35 H35 0.9500 . ?
C35 C36 1.382(9) . ?
C36 H36 0.9500 . ?
C36 C37 1.374(9) . ?
C37 H37 0.9500 . ?
C37 C38 1.383(8) . ?
C38 H38 0.9500 . ?
C38 C39 1.398(8) . ?
C39 H39 0.9500 . ?
C34A C39A 1.3900 . ?
C34A C35A 1.3900 . ?
C39A H39A 0.9500 . ?
C39A C38A 1.3900 . ?
C38A H38A 0.9500 . ?
C38A C37A 1.3900 . ?
C37A H37A 0.9500 . ?
C37A C36A 1.3900 . ?
C36A H36A 0.9500 . ?
C36A C35A 1.3900 . ?
C35A H35A 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
O3 Si1 C24 106.72(13) . . ?
O3 Si1 C28 109.30(11) . . ?
O3 Si1 C34 102.2(3) . . ?
O3 Si1 C34A 113.9(4) . . ?
C24 Si1 C34 111.5(3) . . ?
C28 Si1 C24 115.88(15) . . ?
C28 Si1 C34 110.3(3) . . ?
C34A Si1 C24 102.0(5) . . ?
C34A Si1 C28 109.0(4) . . ?
C2 O1 C5 118.64(17) . . ?
C23 O3 Si1 128.84(15) . . ?
C12 N1 H1 118.9 . . ?
C13 N1 H1 118.9 . . ?
C13 N1 C12 122.2(2) . . ?
O4 N2 C9 117.3(3) . . ?
O5 N2 O4 123.9(3) . . ?
O5 N2 C9 118.8(3) . . ?
C2 C1 I1 119.69(13) 2_665 . ?
C2 C1 I1 119.69(13) . . ?
C2 C1 C2 120.6(3) . 2_665 ?
O1 C2 C1 116.09(18) . . ?
O1 C2 C3 124.19(18) . . ?
C3 C2 C1 119.72(19) . . ?
C2 C3 H3 120.4 . . ?
C4 C3 C2 119.1(2) . . ?
C4 C3 H3 120.4 . . ?
C3 C4 C3 121.7(3) . 2_665 ?
C3 C4 H4 119.2 2_665 . ?
C3 C4 H4 119.2 . . ?
O1 C5 H5 108.9 . . ?
O1 C5 C6 112.17(19) . . ?
O1 C5 C12 104.25(18) . . ?
C6 C5 H5 108.9 . . ?
C6 C5 C12 113.64(19) . . ?
C12 C5 H5 108.9 . . ?
C7 C6 C5 118.5(2) . . ?
C11 C6 C5 122.1(2) . . ?
C11 C6 C7 119.3(2) . . ?
C6 C7 H7 119.7 . . ?
C8 C7 C6 120.5(3) . . ?
C8 C7 H7 119.7 . . ?
C7 C8 H8 120.7 . . ?
C9 C8 C7 118.6(3) . . ?
C9 C8 H8 120.7 . . ?
C8 C9 N2 118.2(3) . . ?
C8 C9 C10 122.8(3) . . ?
C10 C9 N2 119.0(3) . . ?
C9 C10 H10 121.0 . . ?
C9 C10 C11 118.0(3) . . ?
C11 C10 H10 121.0 . . ?
C6 C11 H11 119.6 . . ?
C10 C11 C6 120.8(3) . . ?
C10 C11 H11 119.6 . . ?
N1 C12 C5 110.28(19) . . ?
N1 C12 H12 108.8 . . ?
N1 C12 C23 109.65(19) . . ?
C5 C12 H12 108.8 . . ?
C23 C12 C5 110.37(19) . . ?
C23 C12 H12 108.8 . . ?
O2 C13 N1 123.5(2) . . ?
O2 C13 C14 123.2(2) . . ?
N1 C13 C14 113.3(2) . . ?
C15 C14 C13 120.1(2) . . ?
C19 C14 C13 118.8(2) . . ?
C19 C14 C15 121.1(2) . . ?
C14 C15 C20 120.9(2) . . ?
C16 C15 C14 118.2(3) . . ?
C16 C15 C20 121.0(3) . . ?
C15 C16 H16 119.1 . . ?
C17 C16 C15 121.9(3) . . ?
C17 C16 H16 119.1 . . ?
C16 C17 C21 121.0(4) . . ?
C18 C17 C16 119.0(3) . . ?
C18 C17 C21 119.9(4) . . ?
C17 C18 H18 119.4 . . ?
C17 C18 C19 121.3(3) . . ?
C19 C18 H18 119.4 . . ?
C14 C19 C22 120.7(3) . . ?
C18 C19 C14 118.6(3) . . ?
C18 C19 C22 120.6(3) . . ?
C15 C20 H20A 109.5 . . ?
C15 C20 H20B 109.5 . . ?
C15 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C17 C21 H21A 109.5 . . ?
C17 C21 H21B 109.5 . . ?
C17 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C19 C22 H22A 109.5 . . ?
C19 C22 H22B 109.5 . . ?
C19 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
O3 C23 C12 108.6(2) . . ?
O3 C23 H23A 110.0 . . ?
O3 C23 H23B 110.0 . . ?
C12 C23 H23A 110.0 . . ?
C12 C23 H23B 110.0 . . ?
H23A C23 H23B 108.4 . . ?
C25 C24 Si1 111.5(3) . . ?
C25 C24 C26 110.6(3) . . ?
C25 C24 C27 108.3(3) . . ?
C26 C24 Si1 110.2(2) . . ?
C26 C24 C27 108.7(3) . . ?
C27 C24 Si1 107.5(2) . . ?
C24 C25 H25A 109.5 . . ?
C24 C25 H25B 109.5 . . ?
C24 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C24 C26 H26A 109.5 . . ?
C24 C26 H26B 109.5 . . ?
C24 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C24 C27 H27A 109.5 . . ?
C24 C27 H27B 109.5 . . ?
C24 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C29 C28 Si1 122.4(3) . . ?
C29 C28 C33 116.8(3) . . ?
C33 C28 Si1 120.6(2) . . ?
C28 C29 H29 119.4 . . ?
C28 C29 C30 121.2(4) . . ?
C30 C29 H29 119.4 . . ?
C29 C30 H30 119.6 . . ?
C31 C30 C29 120.7(4) . . ?
C31 C30 H30 119.6 . . ?
C30 C31 H31 120.3 . . ?
C32 C31 C30 119.4(3) . . ?
C32 C31 H31 120.3 . . ?
C31 C32 H32 120.0 . . ?
C31 C32 C33 120.1(4) . . ?
C33 C32 H32 120.0 . . ?
C28 C33 C32 121.7(3) . . ?
C28 C33 H33 119.1 . . ?
C32 C33 H33 119.1 . . ?
C35 C34 Si1 124.4(6) . . ?
C35 C34 C39 115.2(6) . . ?
C39 C34 Si1 120.2(5) . . ?
C34 C35 H35 118.7 . . ?
C36 C35 C34 122.7(6) . . ?
C36 C35 H35 118.7 . . ?
C35 C36 H36 120.0 . . ?
C37 C36 C35 120.1(6) . . ?
C37 C36 H36 120.0 . . ?
C36 C37 H37 119.9 . . ?
C36 C37 C38 120.1(6) . . ?
C38 C37 H37 119.9 . . ?
C37 C38 H38 120.5 . . ?
C37 C38 C39 119.0(6) . . ?
C39 C38 H38 120.5 . . ?
C34 C39 H39 118.6 . . ?
C38 C39 C34 122.7(6) . . ?
C38 C39 H39 118.6 . . ?
C39A C34A Si1 118.9(5) . . ?
C39A C34A C35A 120.0 . . ?
C35A C34A Si1 121.1(5) . . ?
C34A C39A H39A 120.0 . . ?
C38A C39A C34A 120.0 . . ?
C38A C39A H39A 120.0 . . ?
C39A C38A H38A 120.0 . . ?
C39A C38A C37A 120.0 . . ?
C37A C38A H38A 120.0 . . ?
C38A C37A H37A 120.0 . . ?
C36A C37A C38A 120.0 . . ?
C36A C37A H37A 120.0 . . ?
C37A C36A H36A 120.0 . . ?
C37A C36A C35A 120.0 . . ?
C35A C36A H36A 120.0 . . ?
C34A C35A H35A 120.0 . . ?
C36A C35A C34A 120.0 . . ?
C36A C35A H35A 120.0 . . ?

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
I1 C1 C2 O1 0.3(3) . . . . ?
I1 C1 C2 C3 179.4(2) . . . . ?
Si1 O3 C23 C12 136.17(18) . . . . ?
Si1 C28 C29 C30 -177.0(2) . . . . ?
Si1 C28 C33 C32 177.3(2) . . . . ?
Si1 C34 C35 C36 178.0(6) . . . . ?
Si1 C34 C39 C38 -178.0(7) . . . . ?
Si1 C34A C39A C38A 179.7(10) . . . . ?
Si1 C34A C35A C36A -179.7(10) . . . . ?
O1 C2 C3 C4 -179.8(2) . . . . ?
O1 C5 C6 C7 137.0(2) . . . . ?
O1 C5 C6 C11 -44.6(3) . . . . ?
O1 C5 C12 N1 168.73(18) . . . . ?
O1 C5 C12 C23 -70.0(2) . . . . ?
O2 C13 C14 C15 90.9(3) . . . . ?
O2 C13 C14 C19 -91.2(3) . . . . ?
O3 Si1 C24 C25 -52.8(3) . . . . ?
O3 Si1 C24 C26 -176.0(3) . . . . ?
O3 Si1 C24 C27 65.6(3) . . . . ?
O3 Si1 C28 C29 77.1(3) . . . . ?
O3 Si1 C28 C33 -99.0(2) . . . . ?
O3 Si1 C34A C39A -13.3(8) . . . . ?
O3 Si1 C34A C35A 166.3(6) . . . . ?
O4 N2 C9 C8 -0.9(4) . . . . ?
O4 N2 C9 C10 179.9(3) . . . . ?
O5 N2 C9 C8 179.4(3) . . . . ?
O5 N2 C9 C10 0.2(4) . . . . ?
N1 C12 C23 O3 55.1(3) . . . . ?
N1 C13 C14 C15 -90.3(3) . . . . ?
N1 C13 C14 C19 87.6(3) . . . . ?
N2 C9 C10 C11 -179.3(2) . . . . ?
C1 C2 C3 C4 1.1(5) . . . . ?
C2 O1 C5 C6 -90.7(3) . . . . ?
C2 O1 C5 C12 145.9(2) . . . . ?
C2 C1 C2 O1 -179.7(3) 2_665 . . . ?
C2 C1 C2 C3 -0.6(2) 2_665 . . . ?
C2 C3 C4 C3 -0.6(2) . . . 2_665 ?
C5 O1 C2 C1 -167.25(18) . . . . ?
C5 O1 C2 C3 13.7(4) . . . . ?
C5 C6 C7 C8 178.6(2) . . . . ?
C5 C6 C11 C10 -178.7(2) . . . . ?
C5 C12 C23 O3 -66.6(2) . . . . ?
C6 C5 C12 N1 46.3(3) . . . . ?
C6 C5 C12 C23 167.6(2) . . . . ?
C6 C7 C8 C9 0.8(4) . . . . ?
C7 C6 C11 C10 -0.3(4) . . . . ?
C7 C8 C9 N2 179.1(2) . . . . ?
C7 C8 C9 C10 -1.7(4) . . . . ?
C8 C9 C10 C11 1.6(4) . . . . ?
C9 C10 C11 C6 -0.5(4) . . . . ?
C11 C6 C7 C8 0.1(4) . . . . ?
C12 N1 C13 O2 11.4(4) . . . . ?
C12 N1 C13 C14 -167.3(2) . . . . ?
C12 C5 C6 C7 -105.1(3) . . . . ?
C12 C5 C6 C11 73.3(3) . . . . ?
C13 N1 C12 C5 -148.2(2) . . . . ?
C13 N1 C12 C23 90.1(3) . . . . ?
C13 C14 C15 C16 177.2(2) . . . . ?
C13 C14 C15 C20 -1.3(4) . . . . ?
C13 C14 C19 C18 -178.1(2) . . . . ?
C13 C14 C19 C22 -0.9(4) . . . . ?
C14 C15 C16 C17 0.4(5) . . . . ?
C15 C14 C19 C18 -0.2(4) . . . . ?
C15 C14 C19 C22 177.0(3) . . . . ?
C15 C16 C17 C18 0.9(5) . . . . ?
C15 C16 C17 C21 -177.8(3) . . . . ?
C16 C17 C18 C19 -1.8(5) . . . . ?
C17 C18 C19 C14 1.5(4) . . . . ?
C17 C18 C19 C22 -175.7(3) . . . . ?
C19 C14 C15 C16 -0.7(4) . . . . ?
C19 C14 C15 C20 -179.1(3) . . . . ?
C20 C15 C16 C17 178.8(3) . . . . ?
C21 C17 C18 C19 176.9(3) . . . . ?
C24 Si1 O3 C23 125.0(2) . . . . ?
C24 Si1 C28 C29 -43.5(3) . . . . ?
C24 Si1 C28 C33 140.4(3) . . . . ?
C24 Si1 C34A C39A 101.3(7) . . . . ?
C24 Si1 C34A C35A -79.1(8) . . . . ?
C28 Si1 O3 C23 -1.0(3) . . . . ?
C28 Si1 C24 C25 69.1(3) . . . . ?
C28 Si1 C24 C26 -54.1(3) . . . . ?
C28 Si1 C24 C27 -172.4(3) . . . . ?
C28 Si1 C34A C39A -135.7(5) . . . . ?
C28 Si1 C34A C35A 44.0(8) . . . . ?
C28 C29 C30 C31 0.5(5) . . . . ?
C29 C28 C33 C32 1.0(4) . . . . ?
C29 C30 C31 C32 -0.5(5) . . . . ?
C30 C31 C32 C33 0.8(5) . . . . ?
C31 C32 C33 C28 -1.1(5) . . . . ?
C33 C28 C29 C30 -0.7(4) . . . . ?
C34 Si1 O3 C23 -117.8(3) . . . . ?
C34 Si1 C24 C25 -163.6(3) . . . . ?
C34 Si1 C24 C26 73.1(4) . . . . ?
C34 Si1 C24 C27 -45.2(4) . . . . ?
C34 Si1 C28 C29 -171.4(4) . . . . ?
C34 Si1 C28 C33 12.5(4) . . . . ?
C34 C35 C36 C37 -1.9(10) . . . . ?
C35 C34 C39 C38 -3.6(10) . . . . ?
C35 C36 C37 C38 -0.6(9) . . . . ?
C36 C37 C38 C39 0.9(9) . . . . ?
C37 C38 C39 C34 1.4(10) . . . . ?
C39 C34 C35 C36 3.8(10) . . . . ?
C34A Si1 O3 C23 -123.2(5) . . . . ?
C34A Si1 C24 C25 -172.6(4) . . . . ?
C34A Si1 C24 C26 64.2(5) . . . . ?
C34A Si1 C24 C27 -54.2(5) . . . . ?
C34A Si1 C28 C29 -157.8(6) . . . . ?
C34A Si1 C28 C33 26.1(6) . . . . ?
C34A C39A C38A C37A 0.0 . . . . ?
C39A C34A C35A C36A 0.0 . . . . ?
C39A C38A C37A C36A 0.0 . . . . ?
C38A C37A C36A C35A 0.0 . . . . ?
C37A C36A C35A C34A 0.0 . . . . ?
C35A C34A C39A C38A 0.0 . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_mo_230103_zhj_nh2_0m
_database_code_depnum_ccdc_archive 'CCDC 2236218'
loop_
_audit_author_name
_audit_author_address
'Haijie Zhou'
;Zhejiang University of Technology
China
;
_audit_update_record             
;
2023-01-14 deposited with the CCDC.	2023-10-17 downloaded from the CCDC.
;
_audit_creation_date             2023-01-04
_audit_creation_method           
;
Olex2 1.5
(compiled 2022.04.07 svn.rca3783a0 for OlexSys, GUI svn.r6498)
;
_shelx_SHELXL_version_number     2019/2
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C56 H60 I N4 O8 Si2'
_chemical_formula_sum            'C56 H61 I N4 O8 Si2'
_chemical_formula_weight         1101.16
_chemical_absolute_configuration ad
_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 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Si Si 0.0817 0.0704 '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      orthorhombic
_space_group_IT_number           18
_space_group_name_H-M_alt        'P 21 21 2'
_space_group_name_Hall           'P 2 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'-x+1/2, y+1/2, -z'
'x+1/2, -y+1/2, -z'

_cell_length_a                   28.216(9)
_cell_length_b                   13.252(2)
_cell_length_c                   14.528(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     5432(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9442
_cell_measurement_temperature    170.00
_cell_measurement_theta_max      26.276
_cell_measurement_theta_min      2.535
_shelx_estimated_absorpt_T_max   0.820
_shelx_estimated_absorpt_T_min   0.733
_exptl_absorpt_coefficient_mu    0.690
_exptl_absorpt_correction_T_max  0.7460
_exptl_absorpt_correction_T_min  0.6634
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.0934 before and 0.0664 after correction.
The Ratio of minimum to maximum transmission is 0.8893.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.346
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2280
_exptl_crystal_size_max          0.48
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.3
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0513
_diffrn_reflns_av_unetI/netI     0.0406
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_limit_h_max       38
_diffrn_reflns_limit_h_min       -38
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            94001
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.987
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.159
_diffrn_reflns_theta_min         2.012
_diffrn_ambient_temperature      170.00
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'zju Bruker D8 VENTURE'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_source_current           1.4
_diffrn_source_power             0.07
_diffrn_source_voltage           50.0
_reflns_Friedel_coverage         0.813
_reflns_Friedel_fraction_full    0.999
_reflns_Friedel_fraction_max     0.976
_reflns_number_gt                11790
_reflns_number_total             15884
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.40B (Bruker Nano, Inc., 2019)'
_computing_data_collection       'Bruker Instrument Service vV6.2.14'
_computing_data_reduction        'SAINT V8.40B (Bruker Nano, Inc., 2019)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2019/2 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.737
_refine_diff_density_min         -0.771
_refine_diff_density_rms         0.063
_refine_ls_abs_structure_details 
;
 Flack x determined using 4425 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.013(5)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.035
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     811
_refine_ls_number_reflns         15884
_refine_ls_number_restraints     585
_refine_ls_R_factor_all          0.0724
_refine_ls_R_factor_gt           0.0439
_refine_ls_restrained_S_all      1.027
_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)+(0.0543P)²+2.2604P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1027
_refine_ls_wR_factor_ref         0.1185
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 H3A-H1A_$1
 2.2 with sigma of 0.001
 C7-C26 \\sim C7-C26A
 with sigma of 0.02
 C31-C26 \\sim C31A-C26A
 with sigma of 0.02
 C31-C30 \\sim C31A-C30A
 with sigma of 0.02
 O3-N2 \\sim O3A-N2A
 with sigma of 0.02
 C7-C31 \\sim C7-C31A
 with sigma of 0.04
 C27-C29 \\sim C27A-C29A
 with sigma of 0.04
 C31-C27 \\sim C31A-C27A
 with sigma of 0.04
 C31-C29 \\sim C31A-C29A
 with sigma of 0.04
 C26-C27 \\sim C26A-C27A
 with sigma of 0.02
 C30-C29 \\sim C30A-C29A
 with sigma of 0.02
 C26-C28 \\sim C26A-C28A
 with sigma of 0.04
 C30-C28 \\sim C30A-C28A
 with sigma of 0.04
 C27-C28 \\sim C27A-C28A
 with sigma of 0.02
 C29-C28 \\sim C29A-C28A
 with sigma of 0.02
 C29-N2 \\sim C29A-N2A
 with sigma of 0.02
 C26-C30 \\sim C26A-C30A
 with sigma of 0.04
 O2-N2 \\sim O2A-N2A
 with sigma of 0.02
 C30-N2 \\sim C30A-N2A
 with sigma of 0.04
 C29-O2 \\sim C29A-O2A
 with sigma of 0.04
 C7-C27 \\sim C7-C27A
 with sigma of 0.04
 O3-C29 \\sim O3A-C29A
 with sigma of 0.04
 O3-O2 \\sim O3A-O2A
 with sigma of 0.04
 C28-N2 \\sim C28A-N2A
 with sigma of 0.04
 C39-C43 \\sim C39A-C43A
 with sigma of 0.04
 C39-C40 \\sim C39A-C40A
 with sigma of 0.02
 C39-C44 \\sim C39A-C44A
 with sigma of 0.02
 Si2-C39 \\sim Si2-C39A
 with sigma of 0.02
 Si2-C44 \\sim Si2-C44A
 with sigma of 0.04
 C40-C42 \\sim C40A-C42A
 with sigma of 0.04
 C41-C42 \\sim C41A-C42A
 with sigma of 0.02
 C40-C41 \\sim C40A-C41A
 with sigma of 0.02
 Si2-C40 \\sim Si2-C40A
 with sigma of 0.04
 C39-C41 \\sim C39A-C41A
 with sigma of 0.04
 C40-C44 \\sim C40A-C44A
 with sigma of 0.04
 C41-C43 \\sim C41A-C43A
 with sigma of 0.04
 C42-C43 \\sim C42A-C43A
 with sigma of 0.02
 C42-C44 \\sim C42A-C44A
 with sigma of 0.04
 C43-C44 \\sim C43A-C44A
 with sigma of 0.02
 O8-N4 \\sim O8A-N4A
 with sigma of 0.02
 C54-O7 \\sim C54-O7A
 with sigma of 0.04
 O8-O7 \\sim O8A-O7A
 with sigma of 0.04
 N4-O7 \\sim N4A-O7A
 with sigma of 0.02
 N4-C54 \\sim N4A-C54
 with sigma of 0.02
 O8-C54 \\sim O8A-C54
 with sigma of 0.04
3. Uiso/Uaniso restraints and constraints
C7 \\sim O2 \\sim O3 \\sim N2 \\sim C26 \\sim C27 \\sim C28 \\sim C29 \\sim C30
\\sim C31 \\sim O2A \\sim O3A \\sim N2A \\sim C26A \\sim C27A \\sim C28A \\sim
C29A \\sim C30A \\sim C31A: within 2A with sigma of 0.02 and sigma for terminal
atoms of 0.04 within 2A
Si2 \\sim C39 \\sim C40 \\sim C41 \\sim C42 \\sim C43 \\sim C44 \\sim C39A
\\sim C40A \\sim C41A \\sim C42A \\sim C43A \\sim C44A: within 2A with sigma of
0.01 and sigma for terminal atoms of 0.02 within 2A
C54 \\sim O7 \\sim O8 \\sim N4 \\sim O7A \\sim O8A \\sim N4A: within 2A with
sigma of 0.01 and sigma for terminal atoms of 0.02 within 2A
4. Others
 Sof(O2A)=Sof(O3A)=Sof(N2A)=Sof(C26A)=Sof(C27A)=Sof(H27A)=Sof(C28A)=Sof(H28A)=
 Sof(C29A)=Sof(C30A)=Sof(H30A)=Sof(C31A)=Sof(H31A)=1-FVAR(1)
 Sof(O2)=Sof(O3)=Sof(N2)=Sof(C26)=Sof(C27)=Sof(H27)=Sof(C28)=Sof(H28)=Sof(C29)=
 Sof(C30)=Sof(H30)=Sof(C31)=Sof(H31)=FVAR(1)
 Sof(C39A)=Sof(C40A)=Sof(H40A)=Sof(C41A)=Sof(H41A)=Sof(C42A)=Sof(H42A)=
 Sof(C43A)=Sof(H43A)=Sof(C44A)=Sof(H44A)=1-FVAR(2)
 Sof(C39)=Sof(C40)=Sof(H40)=Sof(C41)=Sof(H41)=Sof(C42)=Sof(H42)=Sof(C43)=
 Sof(H43)=Sof(C44)=Sof(H44)=FVAR(2)
 Sof(O7A)=Sof(O8A)=Sof(N4A)=1-FVAR(3)
 Sof(O7)=Sof(O8)=Sof(N4)=FVAR(3)
5.a Ternary CH refined with riding coordinates:
 C8(H8), C32(H32), C33(H33)
5.b Secondary CH2 refined with riding coordinates:
 C9(H9A,H9B), C34(H34A,H34B)
5.c Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C5(H5), C15(H15), C16(H16), C17(H17), C18(H18), C19(H19),
 C21(H21), C22(H22), C23(H23), C24(H24), C25(H25), C46(H46), C47(H47), C48(H48),
  C49(H49), C50(H50), C52(H52), C53(H53), C55(H55), C56(H56), C27(H27),
 C28(H28), C30(H30), C31(H31), C40(H40), C41(H41), C42(H42), C43(H43), C44(H44),
  C27A(H27A), C28A(H28A), C30A(H30A), C31A(H31A), C40A(H40A), C41A(H41A),
 C42A(H42A), C43A(H43A), C44A(H44A)
5.d X=CH2 refined with riding coordinates:
 N1(H1A,H1B), N3(H3A,H3B)
5.e Idealised Me refined as rotating group:
 C11(H11A,H11B,H11C), C12(H12A,H12B,H12C), C13(H13A,H13B,H13C), C36(H36A,H36B,
 H36C), C37(H37A,H37B,H37C), C38(H38A,H38B,H38C)
;
_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
I1 I 0.74187(2) 0.32921(2) 0.28532(2) 0.05446(10) Uani 1 1 d . . . . .
Si1 Si 0.62213(4) 0.51910(9) 0.61047(9) 0.0438(3) Uani 1 1 d . . . . .
Si2 Si 0.86832(4) 0.48312(10) -0.07334(10) 0.0486(3) Uani 1 1 d D U . . .
O1 O 0.68059(11) 0.5232(2) 0.6067(2) 0.0473(7) Uani 1 1 d . . . . .
O4 O 0.75984(13) 0.4901(2) 0.43477(19) 0.0506(7) Uani 1 1 d . . . . .
O5 O 0.73503(11) 0.4690(2) 0.11759(19) 0.0436(7) Uani 1 1 d . . . . .
O6 O 0.80984(10) 0.4743(2) -0.0717(2) 0.0470(7) Uani 1 1 d . . . . .
N1 N 0.7729(2) 0.5219(5) 0.6820(3) 0.096(2) Uani 1 1 d . . . . .
H1A H 0.750969 0.533578 0.723701 0.115 Uiso 1 1 calc R U . . .
H1B H 0.802109 0.542990 0.691018 0.115 Uiso 1 1 calc R U . . .
N3 N 0.71524(16) 0.4293(4) -0.1259(3) 0.0769(16) Uani 1 1 d . . . . .
H3A H 0.734823 0.418862 -0.172079 0.092 Uiso 1 1 calc DR U . . .
H3B H 0.685560 0.445817 -0.136748 0.092 Uiso 1 1 calc R U . . .
C1 C 0.74788(11) 0.4862(3) 0.2758(3) 0.0349(7) Uani 1 1 d . . . . .
C2 C 0.75688(15) 0.5439(3) 0.3543(3) 0.0397(8) Uani 1 1 d . . . . .
C3 C 0.76215(16) 0.6467(3) 0.3469(3) 0.0445(9) Uani 1 1 d . . . . .
H3 H 0.768878 0.686092 0.399957 0.053 Uiso 1 1 calc R U . . .
C4 C 0.75754(18) 0.6930(3) 0.2607(3) 0.0495(10) Uani 1 1 d . . . . .
H4 H 0.761154 0.764058 0.255467 0.059 Uiso 1 1 calc R U . . .
C5 C 0.74777(18) 0.6362(3) 0.1829(3) 0.0476(10) Uani 1 1 d . . . . .
H5 H 0.744441 0.668211 0.124749 0.057 Uiso 1 1 calc R U . . .
C6 C 0.74288(15) 0.5329(3) 0.1901(3) 0.0379(8) Uani 1 1 d . . . . .
C7 C 0.77315(14) 0.5411(4) 0.5182(3) 0.0425(9) Uani 1 1 d D U . . .
C8 C 0.76072(17) 0.4670(4) 0.5969(3) 0.0501(10) Uani 1 1 d . . . . .
H8 H 0.781057 0.405440 0.591708 0.060 Uiso 1 1 calc R U . . .
C9 C 0.70948(15) 0.4367(4) 0.5929(3) 0.0455(10) Uani 1 1 d . . . . .
H9A H 0.702363 0.406207 0.532268 0.055 Uiso 1 1 calc R U . . .
H9B H 0.702765 0.385895 0.641133 0.055 Uiso 1 1 calc R U . . .
C10 C 0.60420(19) 0.6528(4) 0.6400(6) 0.0732(18) Uani 1 1 d . . . . .
C11 C 0.6283(3) 0.6853(6) 0.7304(7) 0.112(3) Uani 1 1 d . . . . .
H11A H 0.615419 0.645764 0.781603 0.168 Uiso 1 1 calc R U . . .
H11B H 0.622304 0.757201 0.741313 0.168 Uiso 1 1 calc R U . . .
H11C H 0.662535 0.673779 0.725857 0.168 Uiso 1 1 calc R U . . .
C12 C 0.5498(2) 0.6597(6) 0.6498(7) 0.102(3) Uani 1 1 d . . . . .
H12A H 0.535039 0.652369 0.589108 0.153 Uiso 1 1 calc R U . . .
H12B H 0.541249 0.725323 0.676058 0.153 Uiso 1 1 calc R U . . .
H12C H 0.538599 0.605730 0.690481 0.153 Uiso 1 1 calc R U . . .
C13 C 0.6209(3) 0.7220(5) 0.5627(8) 0.112(3) Uani 1 1 d . . . . .
H13A H 0.655608 0.721209 0.559892 0.167 Uiso 1 1 calc R U . . .
H13B H 0.609947 0.790982 0.574697 0.167 Uiso 1 1 calc R U . . .
H13C H 0.607915 0.698470 0.504001 0.167 Uiso 1 1 calc R U . . .
C14 C 0.60220(17) 0.4216(4) 0.6948(3) 0.0515(11) Uani 1 1 d . . . . .
C15 C 0.6041(3) 0.3203(5) 0.6684(4) 0.0776(17) Uani 1 1 d . . . . .
H15 H 0.614609 0.303730 0.608166 0.093 Uiso 1 1 calc R U . . .
C16 C 0.5910(4) 0.2436(7) 0.7276(8) 0.121(4) Uani 1 1 d . . . . .
H16 H 0.593293 0.175571 0.707434 0.145 Uiso 1 1 calc R U . . .
C17 C 0.5751(4) 0.2631(9) 0.8134(7) 0.122(4) Uani 1 1 d . . . . .
H17 H 0.564446 0.210053 0.852252 0.146 Uiso 1 1 calc R U . . .
C18 C 0.5745(3) 0.3589(10) 0.8425(5) 0.121(4) Uani 1 1 d . . . . .
H18 H 0.565381 0.373027 0.904080 0.145 Uiso 1 1 calc R U . . .
C19 C 0.5871(2) 0.4384(7) 0.7847(5) 0.088(2) Uani 1 1 d . . . . .
H19 H 0.585305 0.505666 0.807175 0.106 Uiso 1 1 calc R U . . .
C20 C 0.60089(16) 0.4801(4) 0.4933(3) 0.0458(10) Uani 1 1 d . . . . .
C21 C 0.55685(19) 0.4362(4) 0.4790(4) 0.0584(12) Uani 1 1 d . . . . .
H21 H 0.536833 0.424361 0.530411 0.070 Uiso 1 1 calc R U . . .
C22 C 0.5411(2) 0.4092(5) 0.3919(5) 0.0715(17) Uani 1 1 d . . . . .
H22 H 0.510629 0.379813 0.384118 0.086 Uiso 1 1 calc R U . . .
C23 C 0.5698(2) 0.4251(6) 0.3171(5) 0.0789(19) Uani 1 1 d . . . . .
H23 H 0.559429 0.406100 0.257310 0.095 Uiso 1 1 calc R U . . .
C24 C 0.6135(2) 0.4685(7) 0.3287(4) 0.094(3) Uani 1 1 d . . . . .
H24 H 0.633310 0.480042 0.276852 0.113 Uiso 1 1 calc R U . . .
C25 C 0.62906(19) 0.4959(6) 0.4164(4) 0.0710(17) Uani 1 1 d . . . . .
H25 H 0.659433 0.525860 0.423598 0.085 Uiso 1 1 calc R U . . .
C32 C 0.72287(14) 0.5096(3) 0.0284(3) 0.0386(8) Uani 1 1 d . . . . .
H32 H 0.744918 0.565964 0.012336 0.046 Uiso 1 1 calc R U . . .
C33 C 0.73098(14) 0.4197(4) -0.0371(3) 0.0430(10) Uani 1 1 d . . . . .
H33 H 0.713457 0.361236 -0.009986 0.052 Uiso 1 1 calc R U . . .
C34 C 0.78316(15) 0.3908(3) -0.0368(4) 0.0455(10) Uani 1 1 d . . . . .
H34A H 0.793507 0.374600 0.026618 0.055 Uiso 1 1 calc R U . . .
H34B H 0.788282 0.330587 -0.075866 0.055 Uiso 1 1 calc R U . . .
C35 C 0.88134(18) 0.6185(4) -0.1054(4) 0.0553(12) Uani 1 1 d . . . . .
C36 C 0.8662(3) 0.6399(6) -0.2052(5) 0.091(2) Uani 1 1 d . . . . .
H36A H 0.881085 0.590694 -0.246354 0.136 Uiso 1 1 calc R U . . .
H36B H 0.876088 0.708124 -0.222547 0.136 Uiso 1 1 calc R U . . .
H36C H 0.831612 0.634428 -0.210156 0.136 Uiso 1 1 calc R U . . .
C37 C 0.9345(2) 0.6387(6) -0.0955(6) 0.087(2) Uani 1 1 d . . . . .
H37A H 0.944585 0.622693 -0.032638 0.130 Uiso 1 1 calc R U . . .
H37B H 0.941003 0.709936 -0.108486 0.130 Uiso 1 1 calc R U . . .
H37C H 0.952022 0.596347 -0.139165 0.130 Uiso 1 1 calc R U . . .
C38 C 0.8535(3) 0.6893(4) -0.0412(6) 0.086(2) Uani 1 1 d . . . . .
H38A H 0.819426 0.679497 -0.050954 0.130 Uiso 1 1 calc R U . . .
H38B H 0.861880 0.759464 -0.054836 0.130 Uiso 1 1 calc R U . . .
H38C H 0.861414 0.673933 0.022925 0.130 Uiso 1 1 calc R U . . .
C45 C 0.89167(16) 0.4599(3) 0.0453(4) 0.0536(12) Uani 1 1 d . . . . .
C46 C 0.93700(19) 0.4228(4) 0.0659(6) 0.0749(18) Uani 1 1 d . . . . .
H46 H 0.957064 0.402612 0.016697 0.090 Uiso 1 1 calc R U . . .
C47 C 0.9536(2) 0.4146(6) 0.1553(8) 0.100(3) Uani 1 1 d . . . . .
H47 H 0.984361 0.388266 0.166725 0.120 Uiso 1 1 calc R U . . .
C48 C 0.9253(3) 0.4447(5) 0.2280(7) 0.094(3) Uani 1 1 d . . . . .
H48 H 0.936892 0.440983 0.289297 0.113 Uiso 1 1 calc R U . . .
C49 C 0.8809(2) 0.4796(5) 0.2113(5) 0.0807(18) Uani 1 1 d . . . . .
H49 H 0.861005 0.498939 0.261006 0.097 Uiso 1 1 calc R U . . .
C50 C 0.8645(2) 0.4871(5) 0.1210(4) 0.0628(14) Uani 1 1 d . . . . .
H50 H 0.833315 0.511887 0.110825 0.075 Uiso 1 1 calc R U . . .
C51 C 0.67250(14) 0.5474(3) 0.0294(3) 0.0384(8) Uani 1 1 d . . . . .
C52 C 0.63763(18) 0.4948(4) 0.0783(4) 0.0593(13) Uani 1 1 d . . . . .
H52 H 0.646057 0.435625 0.111375 0.071 Uiso 1 1 calc R U . . .
C53 C 0.5912(2) 0.5276(5) 0.0793(5) 0.0722(17) Uani 1 1 d . . . . .
H53 H 0.567714 0.492167 0.113162 0.087 Uiso 1 1 calc R U . . .
C54 C 0.57988(16) 0.6133(4) 0.0297(4) 0.0555(12) Uani 1 1 d D U . . .
C55 C 0.61245(16) 0.6660(4) -0.0194(3) 0.0493(10) Uani 1 1 d . . . . .
H55 H 0.603491 0.723967 -0.053690 0.059 Uiso 1 1 calc R U . . .
C56 C 0.65928(15) 0.6330(3) -0.0185(3) 0.0434(9) Uani 1 1 d . . . . .
H56 H 0.682604 0.670086 -0.051368 0.052 Uiso 1 1 calc R U . . .
O2 O 0.9924(3) 0.5847(8) 0.4163(8) 0.107(4) Uani 0.573(6) 1 d D U P A -1
O3 O 0.9900(7) 0.6884(10) 0.5239(11) 0.069(3) Uani 0.573(6) 1 d D U P A -1
O7 O 0.5068(4) 0.6226(9) 0.1078(14) 0.094(4) Uani 0.64(3) 1 d D U P B 1
O8 O 0.5158(6) 0.7093(15) -0.0160(12) 0.074(3) Uani 0.64(3) 1 d D U P B 1
N2 N 0.9716(3) 0.6286(7) 0.4783(7) 0.068(2) Uani 0.573(6) 1 d D U P A -1
N4 N 0.5300(3) 0.6499(11) 0.0397(11) 0.063(3) Uani 0.64(3) 1 d D U P B 1
C26 C 0.8257(4) 0.5691(12) 0.5107(18) 0.044(4) Uani 0.573(6) 1 d D U P A -1
C27 C 0.8555(3) 0.5000(8) 0.4651(8) 0.055(2) Uani 0.573(6) 1 d D U P A -1
H27 H 0.842581 0.439931 0.439778 0.066 Uiso 0.573(6) 1 calc R U P A -1
C28 C 0.9032(3) 0.5192(7) 0.4572(9) 0.064(3) Uani 0.573(6) 1 d D U P A -1
H28 H 0.923457 0.472276 0.427403 0.077 Uiso 0.573(6) 1 calc R U P A -1
C29 C 0.9210(3) 0.6071(7) 0.4930(8) 0.052(2) Uani 0.573(6) 1 d D U P A -1
C30 C 0.8934(5) 0.6757(12) 0.5371(14) 0.045(4) Uani 0.573(6) 1 d D U P A -1
H30 H 0.906579 0.736012 0.561505 0.054 Uiso 0.573(6) 1 calc R U P A -1
C31 C 0.8449(5) 0.6551(15) 0.546(3) 0.041(4) Uani 0.573(6) 1 d D U P A -1
H31 H 0.825017 0.702095 0.576480 0.049 Uiso 0.573(6) 1 calc R U P A -1
C39 C 0.8908(7) 0.384(2) -0.1540(19) 0.058(3) Uani 0.447(18) 1 d D U P C 1
C40 C 0.8597(8) 0.336(5) -0.214(5) 0.065(3) Uani 0.447(18) 1 d D U P C 1
H40 H 0.828051 0.359566 -0.220261 0.078 Uiso 0.447(18) 1 calc R U P C 1
C41 C 0.8754(7) 0.2525(17) -0.2665(15) 0.074(3) Uani 0.447(18) 1 d D U P C 1
H41 H 0.857359 0.192581 -0.273809 0.088 Uiso 0.447(18) 1 calc R U P C 1
C42 C 0.9225(6) 0.2672(15) -0.3084(13) 0.072(3) Uani 0.447(18) 1 d D U P C 1
H42 H 0.930228 0.238045 -0.366246 0.086 Uiso 0.447(18) 1 calc R U P C 1
C43 C 0.9539(5) 0.3228(16) -0.2624(13) 0.075(3) Uani 0.447(18) 1 d D U P C 1
H43 H 0.986737 0.316957 -0.275827 0.090 Uiso 0.447(18) 1 calc R U P C 1
C44 C 0.9384(5) 0.3905(15) -0.1936(13) 0.069(3) Uani 0.447(18) 1 d D U P C 1
H44 H 0.959462 0.441456 -0.172502 0.083 Uiso 0.447(18) 1 calc R U P C 1
O2A O 0.9986(4) 0.5431(9) 0.5877(14) 0.130(6) Uani 0.427(6) 1 d D U P A -2
O3A O 0.9887(9) 0.6944(17) 0.559(2) 0.110(9) Uani 0.427(6) 1 d D U P A -2
O7A O 0.4992(5) 0.5954(18) 0.057(2) 0.084(5) Uani 0.36(3) 1 d D U P B 2
O8A O 0.5218(11) 0.707(3) -0.043(2) 0.079(6) Uani 0.36(3) 1 d D U P B 2
N2A N 0.9735(3) 0.6123(8) 0.5620(9) 0.060(3) Uani 0.427(6) 1 d D U P A -2
N4A N 0.5296(6) 0.644(2) 0.013(2) 0.068(4) Uani 0.36(3) 1 d D U P B 2
C26A C 0.8269(5) 0.5590(16) 0.524(3) 0.046(5) Uani 0.427(6) 1 d D U P A -2
C27A C 0.8594(4) 0.4794(11) 0.5219(12) 0.059(3) Uani 0.427(6) 1 d D U P A -2
H27A H 0.848170 0.412492 0.512817 0.071 Uiso 0.427(6) 1 calc R U P A -2
C28A C 0.9075(4) 0.4960(10) 0.5323(12) 0.065(3) Uani 0.427(6) 1 d D U P A -2
H28A H 0.929546 0.442017 0.529146 0.078 Uiso 0.427(6) 1 calc R U P A -2
C29A C 0.9223(4) 0.5942(9) 0.5474(11) 0.051(3) Uani 0.427(6) 1 d D U P A -2
C30A C 0.8911(7) 0.6722(16) 0.5576(19) 0.044(4) Uani 0.427(6) 1 d D U P A -2
H30A H 0.902177 0.737756 0.572885 0.052 Uiso 0.427(6) 1 calc R U P A -2
C31A C 0.8426(7) 0.654(2) 0.545(4) 0.044(5) Uani 0.427(6) 1 d D U P A -2
H31A H 0.820579 0.707908 0.551063 0.053 Uiso 0.427(6) 1 calc R U P A -2
C39A C 0.8913(6) 0.3961(18) -0.1648(16) 0.060(3) Uani 0.553(18) 1 d D U P C 2
C40A C 0.8594(7) 0.336(4) -0.212(4) 0.065(3) Uani 0.553(18) 1 d D U P C 2
H40A H 0.827146 0.334212 -0.193152 0.078 Uiso 0.553(18) 1 calc R U P C 2
C41A C 0.8739(5) 0.2765(13) -0.2868(12) 0.070(3) Uani 0.553(18) 1 d D U P C 2
H41A H 0.854431 0.263914 -0.338850 0.085 Uiso 0.553(18) 1 calc R U P C 2
C42A C 0.9222(5) 0.2357(13) -0.2774(12) 0.078(3) Uani 0.553(18) 1 d D U P C 2
H42A H 0.930844 0.175887 -0.309270 0.094 Uiso 0.553(18) 1 calc R U P C 2
C43A C 0.9541(4) 0.2831(12) -0.2237(11) 0.072(3) Uani 0.553(18) 1 d D U P C 2
H43A H 0.986751 0.266672 -0.228920 0.087 Uiso 0.553(18) 1 calc R U P C 2
C44A C 0.9396(4) 0.3565(11) -0.1601(11) 0.064(3) Uani 0.553(18) 1 d D U P C 2
H44A H 0.960900 0.380316 -0.114465 0.077 Uiso 0.553(18) 1 calc R U P C 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
I1 C1 2.092(4) . ?
Si1 O1 1.651(3) . ?
Si1 C10 1.891(5) . ?
Si1 C14 1.867(5) . ?
Si1 C20 1.877(5) . ?
Si2 O6 1.654(3) . ?
Si2 C35 1.889(5) . ?
Si2 C45 1.871(6) . ?
Si2 C39 1.869(14) . ?
Si2 C39A 1.875(11) . ?
O1 C9 1.421(5) . ?
O4 C2 1.372(5) . ?
O4 C7 1.438(5) . ?
O5 C6 1.370(5) . ?
O5 C32 1.444(5) . ?
O6 C34 1.431(5) . ?
N1 H1A 0.8800 . ?
N1 H1B 0.8800 . ?
N1 C8 1.475(7) . ?
N3 H3A 0.8800 . ?
N3 H3B 0.8800 . ?
N3 C33 1.370(6) . ?
C1 C2 1.396(5) . ?
C1 C6 1.396(5) . ?
C2 C3 1.375(6) . ?
C3 H3 0.9500 . ?
C3 C4 1.401(6) . ?
C4 H4 0.9500 . ?
C4 C5 1.386(6) . ?
C5 H5 0.9500 . ?
C5 C6 1.380(6) . ?
C7 C8 1.548(6) . ?
C7 C26 1.532(12) . ?
C7 C26A 1.537(14) . ?
C8 H8 1.0000 . ?
C8 C9 1.501(7) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C10 C11 1.541(11) . ?
C10 C12 1.544(8) . ?
C10 C13 1.524(11) . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C12 H12A 0.9800 . ?
C12 H12B 0.9800 . ?
C12 H12C 0.9800 . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C14 C15 1.398(8) . ?
C14 C19 1.391(9) . ?
C15 H15 0.9500 . ?
C15 C16 1.381(10) . ?
C16 H16 0.9500 . ?
C16 C17 1.351(15) . ?
C17 H17 0.9500 . ?
C17 C18 1.338(16) . ?
C18 H18 0.9500 . ?
C18 C19 1.393(12) . ?
C19 H19 0.9500 . ?
C20 C21 1.388(7) . ?
C20 C25 1.387(7) . ?
C21 H21 0.9500 . ?
C21 C22 1.388(9) . ?
C22 H22 0.9500 . ?
C22 C23 1.372(10) . ?
C23 H23 0.9500 . ?
C23 C24 1.372(10) . ?
C24 H24 0.9500 . ?
C24 C25 1.396(9) . ?
C25 H25 0.9500 . ?
C32 H32 1.0000 . ?
C32 C33 1.542(6) . ?
C32 C51 1.507(6) . ?
C33 H33 1.0000 . ?
C33 C34 1.521(6) . ?
C34 H34A 0.9900 . ?
C34 H34B 0.9900 . ?
C35 C36 1.538(9) . ?
C35 C37 1.531(7) . ?
C35 C38 1.538(9) . ?
C36 H36A 0.9800 . ?
C36 H36B 0.9800 . ?
C36 H36C 0.9800 . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 0.9800 . ?
C45 C46 1.402(7) . ?
C45 C50 1.389(8) . ?
C46 H46 0.9500 . ?
C46 C47 1.386(12) . ?
C47 H47 0.9500 . ?
C47 C48 1.382(13) . ?
C48 H48 0.9500 . ?
C48 C49 1.359(10) . ?
C49 H49 0.9500 . ?
C49 C50 1.394(9) . ?
C50 H50 0.9500 . ?
C51 C52 1.399(6) . ?
C51 C56 1.382(6) . ?
C52 H52 0.9500 . ?
C52 C53 1.379(7) . ?
C53 H53 0.9500 . ?
C53 C54 1.383(8) . ?
C54 C55 1.357(7) . ?
C54 N4 1.495(10) . ?
C54 N4A 1.495(17) . ?
C55 H55 0.9500 . ?
C55 C56 1.392(6) . ?
C56 H56 0.9500 . ?
O2 N2 1.222(12) . ?
O3 N2 1.156(13) . ?
O7 N4 1.240(12) . ?
O8 N4 1.199(13) . ?
N2 C29 1.473(10) . ?
C26 C27 1.408(15) . ?
C26 C31 1.361(14) . ?
C27 H27 0.9500 . ?
C27 C28 1.373(11) . ?
C28 H28 0.9500 . ?
C28 C29 1.371(12) . ?
C29 C30 1.358(13) . ?
C30 H30 0.9500 . ?
C30 C31 1.401(15) . ?
C31 H31 0.9500 . ?
C39 C40 1.394(19) . ?
C39 C44 1.463(19) . ?
C40 H40 0.9500 . ?
C40 C41 1.41(2) . ?
C41 H41 0.9500 . ?
C41 C42 1.475(18) . ?
C42 H42 0.9500 . ?
C42 C43 1.332(16) . ?
C43 H43 0.9500 . ?
C43 C44 1.412(16) . ?
C44 H44 0.9500 . ?
O2A N2A 1.218(14) . ?
O3A N2A 1.171(18) . ?
O7A N4A 1.248(19) . ?
O8A N4A 1.192(19) . ?
N2A C29A 1.480(12) . ?
C26A C27A 1.398(18) . ?
C26A C31A 1.369(17) . ?
C27A H27A 0.9500 . ?
C27A C28A 1.384(14) . ?
C28A H28A 0.9500 . ?
C28A C29A 1.383(14) . ?
C29A C30A 1.364(17) . ?
C30A H30A 0.9500 . ?
C30A C31A 1.402(18) . ?
C31A H31A 0.9500 . ?
C39A C40A 1.385(16) . ?
C39A C44A 1.462(16) . ?
C40A H40A 0.9500 . ?
C40A C41A 1.403(19) . ?
C41A H41A 0.9500 . ?
C41A C42A 1.471(16) . ?
C42A H42A 0.9500 . ?
C42A C43A 1.347(14) . ?
C43A H43A 0.9500 . ?
C43A C44A 1.403(13) . ?
C44A H44A 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
O1 Si1 C10 104.1(2) . . ?
O1 Si1 C14 110.2(2) . . ?
O1 Si1 C20 107.3(2) . . ?
C14 Si1 C10 114.8(3) . . ?
C14 Si1 C20 108.0(2) . . ?
C20 Si1 C10 112.2(3) . . ?
O6 Si2 C35 105.3(2) . . ?
O6 Si2 C45 109.1(2) . . ?
O6 Si2 C39 107.4(6) . . ?
O6 Si2 C39A 108.1(5) . . ?
C45 Si2 C35 108.3(2) . . ?
C45 Si2 C39A 115.5(8) . . ?
C39 Si2 C35 116.4(10) . . ?
C39 Si2 C45 110.1(10) . . ?
C39A Si2 C35 110.0(9) . . ?
C9 O1 Si1 123.5(3) . . ?
C2 O4 C7 119.3(3) . . ?
C6 O5 C32 119.9(3) . . ?
C34 O6 Si2 125.8(3) . . ?
H1A N1 H1B 120.0 . . ?
C8 N1 H1A 120.0 . . ?
C8 N1 H1B 120.0 . . ?
H3A N3 H3B 120.0 . . ?
C33 N3 H3A 120.0 . . ?
C33 N3 H3B 120.0 . . ?
C2 C1 I1 120.3(3) . . ?
C2 C1 C6 120.3(4) . . ?
C6 C1 I1 119.4(3) . . ?
O4 C2 C1 115.0(4) . . ?
O4 C2 C3 125.1(4) . . ?
C3 C2 C1 119.9(4) . . ?
C2 C3 H3 120.2 . . ?
C2 C3 C4 119.6(4) . . ?
C4 C3 H3 120.2 . . ?
C3 C4 H4 119.7 . . ?
C5 C4 C3 120.6(4) . . ?
C5 C4 H4 119.7 . . ?
C4 C5 H5 120.1 . . ?
C6 C5 C4 119.8(4) . . ?
C6 C5 H5 120.1 . . ?
O5 C6 C1 115.4(3) . . ?
O5 C6 C5 124.8(4) . . ?
C5 C6 C1 119.8(3) . . ?
O4 C7 C8 105.4(3) . . ?
O4 C7 C26 107.8(9) . . ?
O4 C7 C26A 112.3(12) . . ?
C26 C7 C8 115.2(10) . . ?
C26A C7 C8 106.1(14) . . ?
N1 C8 C7 104.7(4) . . ?
N1 C8 H8 109.4 . . ?
N1 C8 C9 112.9(4) . . ?
C7 C8 H8 109.4 . . ?
C9 C8 C7 111.1(4) . . ?
C9 C8 H8 109.4 . . ?
O1 C9 C8 109.4(4) . . ?
O1 C9 H9A 109.8 . . ?
O1 C9 H9B 109.8 . . ?
C8 C9 H9A 109.8 . . ?
C8 C9 H9B 109.8 . . ?
H9A C9 H9B 108.2 . . ?
C11 C10 Si1 109.7(5) . . ?
C11 C10 C12 110.1(7) . . ?
C12 C10 Si1 110.0(4) . . ?
C13 C10 Si1 108.3(5) . . ?
C13 C10 C11 108.8(6) . . ?
C13 C10 C12 109.9(7) . . ?
C10 C11 H11A 109.5 . . ?
C10 C11 H11B 109.5 . . ?
C10 C11 H11C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C10 C12 H12A 109.5 . . ?
C10 C12 H12B 109.5 . . ?
C10 C12 H12C 109.5 . . ?
H12A C12 H12B 109.5 . . ?
H12A C12 H12C 109.5 . . ?
H12B C12 H12C 109.5 . . ?
C10 C13 H13A 109.5 . . ?
C10 C13 H13B 109.5 . . ?
C10 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C15 C14 Si1 118.2(4) . . ?
C19 C14 Si1 126.7(5) . . ?
C19 C14 C15 115.0(6) . . ?
C14 C15 H15 119.1 . . ?
C16 C15 C14 121.7(7) . . ?
C16 C15 H15 119.1 . . ?
C15 C16 H16 119.2 . . ?
C17 C16 C15 121.5(10) . . ?
C17 C16 H16 119.2 . . ?
C16 C17 H17 120.8 . . ?
C18 C17 C16 118.5(8) . . ?
C18 C17 H17 120.8 . . ?
C17 C18 H18 119.2 . . ?
C17 C18 C19 121.7(8) . . ?
C19 C18 H18 119.2 . . ?
C14 C19 C18 121.5(8) . . ?
C14 C19 H19 119.3 . . ?
C18 C19 H19 119.3 . . ?
C21 C20 Si1 122.5(4) . . ?
C25 C20 Si1 120.4(4) . . ?
C25 C20 C21 117.1(5) . . ?
C20 C21 H21 118.9 . . ?
C20 C21 C22 122.1(6) . . ?
C22 C21 H21 118.9 . . ?
C21 C22 H22 120.2 . . ?
C23 C22 C21 119.5(6) . . ?
C23 C22 H22 120.2 . . ?
C22 C23 H23 120.1 . . ?
C24 C23 C22 119.9(6) . . ?
C24 C23 H23 120.1 . . ?
C23 C24 H24 119.9 . . ?
C23 C24 C25 120.3(6) . . ?
C25 C24 H24 119.9 . . ?
C20 C25 C24 121.1(6) . . ?
C20 C25 H25 119.5 . . ?
C24 C25 H25 119.5 . . ?
O5 C32 H32 109.9 . . ?
O5 C32 C33 103.4(3) . . ?
O5 C32 C51 109.8(3) . . ?
C33 C32 H32 109.9 . . ?
C51 C32 H32 109.9 . . ?
C51 C32 C33 113.7(3) . . ?
N3 C33 C32 117.5(4) . . ?
N3 C33 H33 106.4 . . ?
N3 C33 C34 109.8(4) . . ?
C32 C33 H33 106.4 . . ?
C34 C33 C32 109.7(3) . . ?
C34 C33 H33 106.4 . . ?
O6 C34 C33 108.3(4) . . ?
O6 C34 H34A 110.0 . . ?
O6 C34 H34B 110.0 . . ?
C33 C34 H34A 110.0 . . ?
C33 C34 H34B 110.0 . . ?
H34A C34 H34B 108.4 . . ?
C36 C35 Si2 110.7(4) . . ?
C37 C35 Si2 109.5(4) . . ?
C37 C35 C36 109.2(5) . . ?
C37 C35 C38 109.7(5) . . ?
C38 C35 Si2 109.3(4) . . ?
C38 C35 C36 108.4(6) . . ?
C35 C36 H36A 109.5 . . ?
C35 C36 H36B 109.5 . . ?
C35 C36 H36C 109.5 . . ?
H36A C36 H36B 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C35 C37 H37A 109.5 . . ?
C35 C37 H37B 109.5 . . ?
C35 C37 H37C 109.5 . . ?
H37A C37 H37B 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C35 C38 H38A 109.5 . . ?
C35 C38 H38B 109.5 . . ?
C35 C38 H38C 109.5 . . ?
H38A C38 H38B 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
C46 C45 Si2 125.1(5) . . ?
C50 C45 Si2 119.5(4) . . ?
C50 C45 C46 115.2(6) . . ?
C45 C46 H46 118.8 . . ?
C47 C46 C45 122.4(7) . . ?
C47 C46 H46 118.8 . . ?
C46 C47 H47 120.0 . . ?
C48 C47 C46 119.9(6) . . ?
C48 C47 H47 120.0 . . ?
C47 C48 H48 120.2 . . ?
C49 C48 C47 119.6(8) . . ?
C49 C48 H48 120.2 . . ?
C48 C49 H49 120.0 . . ?
C48 C49 C50 119.9(8) . . ?
C50 C49 H49 120.0 . . ?
C45 C50 C49 122.9(6) . . ?
C45 C50 H50 118.6 . . ?
C49 C50 H50 118.6 . . ?
C52 C51 C32 120.1(4) . . ?
C56 C51 C32 121.5(4) . . ?
C56 C51 C52 118.3(4) . . ?
C51 C52 H52 119.5 . . ?
C53 C52 C51 121.1(5) . . ?
C53 C52 H52 119.5 . . ?
C52 C53 H53 120.9 . . ?
C52 C53 C54 118.2(5) . . ?
C54 C53 H53 120.9 . . ?
C53 C54 N4 115.7(7) . . ?
C53 C54 N4A 121.8(10) . . ?
C55 C54 C53 122.7(5) . . ?
C55 C54 N4 121.4(7) . . ?
C55 C54 N4A 114.7(10) . . ?
C54 C55 H55 120.8 . . ?
C54 C55 C56 118.5(5) . . ?
C56 C55 H55 120.8 . . ?
C51 C56 C55 121.2(4) . . ?
C51 C56 H56 119.4 . . ?
C55 C56 H56 119.4 . . ?
O2 N2 C29 118.7(9) . . ?
O3 N2 O2 122.2(12) . . ?
O3 N2 C29 119.0(12) . . ?
O7 N4 C54 118.8(10) . . ?
O8 N4 C54 117.5(11) . . ?
O8 N4 O7 123.6(11) . . ?
C27 C26 C7 117.0(11) . . ?
C31 C26 C7 124.1(12) . . ?
C31 C26 C27 118.8(11) . . ?
C26 C27 H27 119.9 . . ?
C28 C27 C26 120.3(9) . . ?
C28 C27 H27 119.9 . . ?
C27 C28 H28 120.5 . . ?
C29 C28 C27 119.0(8) . . ?
C29 C28 H28 120.5 . . ?
C28 C29 N2 117.7(8) . . ?
C30 C29 N2 119.7(10) . . ?
C30 C29 C28 122.5(9) . . ?
C29 C30 H30 121.0 . . ?
C29 C30 C31 118.1(13) . . ?
C31 C30 H30 121.0 . . ?
C26 C31 C30 121.3(15) . . ?
C26 C31 H31 119.4 . . ?
C30 C31 H31 119.4 . . ?
C40 C39 Si2 120.0(14) . . ?
C40 C39 C44 111(2) . . ?
C44 C39 Si2 121.3(14) . . ?
C39 C40 H40 120.1 . . ?
C39 C40 C41 120(3) . . ?
C41 C40 H40 120.1 . . ?
C40 C41 H41 123.2 . . ?
C40 C41 C42 114(3) . . ?
C42 C41 H41 123.2 . . ?
C41 C42 H42 121.2 . . ?
C43 C42 C41 117.7(14) . . ?
C43 C42 H42 121.2 . . ?
C42 C43 H43 120.0 . . ?
C42 C43 C44 120.1(12) . . ?
C44 C43 H43 120.0 . . ?
C39 C44 H44 119.1 . . ?
C43 C44 C39 121.8(13) . . ?
C43 C44 H44 119.1 . . ?
O2A N2A C29A 119.4(11) . . ?
O3A N2A O2A 119.8(16) . . ?
O3A N2A C29A 120.2(17) . . ?
O7A N4A C54 115.4(16) . . ?
O8A N4A C54 119(2) . . ?
O8A N4A O7A 126(2) . . ?
C27A C26A C7 121.9(13) . . ?
C31A C26A C7 118.4(14) . . ?
C31A C26A C27A 119.2(16) . . ?
C26A C27A H27A 119.3 . . ?
C28A C27A C26A 121.3(12) . . ?
C28A C27A H27A 119.3 . . ?
C27A C28A H28A 121.2 . . ?
C29A C28A C27A 117.6(11) . . ?
C29A C28A H28A 121.2 . . ?
C28A C29A N2A 118.0(10) . . ?
C30A C29A N2A 119.4(12) . . ?
C30A C29A C28A 122.3(12) . . ?
C29A C30A H30A 120.5 . . ?
C29A C30A C31A 119.0(18) . . ?
C31A C30A H30A 120.5 . . ?
C26A C31A C30A 120(2) . . ?
C26A C31A H31A 119.9 . . ?
C30A C31A H31A 119.9 . . ?
C40A C39A Si2 118.8(11) . . ?
C40A C39A C44A 114.9(17) . . ?
C44A C39A Si2 120.6(12) . . ?
C39A C40A H40A 119.5 . . ?
C39A C40A C41A 121(2) . . ?
C41A C40A H40A 119.5 . . ?
C40A C41A H41A 123.1 . . ?
C40A C41A C42A 114(2) . . ?
C42A C41A H41A 123.1 . . ?
C41A C42A H42A 120.0 . . ?
C43A C42A C41A 120.1(12) . . ?
C43A C42A H42A 120.0 . . ?
C42A C43A H43A 119.7 . . ?
C42A C43A C44A 120.6(10) . . ?
C44A C43A H43A 119.7 . . ?
C39A C44A H44A 120.3 . . ?
C43A C44A C39A 119.4(10) . . ?
C43A C44A H44A 120.3 . . ?

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
I1 C1 C2 O4 -1.7(5) . . . . ?
I1 C1 C2 C3 178.1(3) . . . . ?
I1 C1 C6 O5 -1.1(5) . . . . ?
I1 C1 C6 C5 -178.7(3) . . . . ?
Si1 O1 C9 C8 -177.9(3) . . . . ?
Si1 C14 C15 C16 178.5(7) . . . . ?
Si1 C14 C19 C18 -177.8(6) . . . . ?
Si1 C20 C21 C22 178.9(4) . . . . ?
Si1 C20 C25 C24 -179.2(6) . . . . ?
Si2 O6 C34 C33 172.6(3) . . . . ?
Si2 C45 C46 C47 174.9(5) . . . . ?
Si2 C45 C50 C49 -174.8(5) . . . . ?
Si2 C39 C40 C41 -172(4) . . . . ?
Si2 C39 C44 C43 -172.8(17) . . . . ?
Si2 C39A C40A C41A 174(4) . . . . ?
Si2 C39A C44A C43A 173.0(14) . . . . ?
O1 Si1 C10 C11 -56.5(6) . . . . ?
O1 Si1 C10 C12 -177.7(6) . . . . ?
O1 Si1 C10 C13 62.2(5) . . . . ?
O1 Si1 C14 C15 -77.5(5) . . . . ?
O1 Si1 C14 C19 99.6(6) . . . . ?
O1 Si1 C20 C21 157.4(4) . . . . ?
O1 Si1 C20 C25 -23.6(5) . . . . ?
O4 C2 C3 C4 -179.0(4) . . . . ?
O4 C7 C8 N1 -178.0(4) . . . . ?
O4 C7 C8 C9 -55.9(5) . . . . ?
O4 C7 C26 C27 -36(2) . . . . ?
O4 C7 C26 C31 144(3) . . . . ?
O4 C7 C26A C27A -59(3) . . . . ?
O4 C7 C26A C31A 130(4) . . . . ?
O5 C32 C33 N3 169.8(4) . . . . ?
O5 C32 C33 C34 -63.8(4) . . . . ?
O5 C32 C51 C52 -37.6(6) . . . . ?
O5 C32 C51 C56 143.4(4) . . . . ?
O6 Si2 C35 C36 -67.5(5) . . . . ?
O6 Si2 C35 C37 172.1(4) . . . . ?
O6 Si2 C35 C38 51.8(5) . . . . ?
O6 Si2 C45 C46 153.8(4) . . . . ?
O6 Si2 C45 C50 -31.1(5) . . . . ?
O6 Si2 C39 C40 14(6) . . . . ?
O6 Si2 C39 C44 161(2) . . . . ?
O6 Si2 C39A C40A -4(5) . . . . ?
O6 Si2 C39A C44A -155.7(19) . . . . ?
N1 C8 C9 O1 53.9(5) . . . . ?
N3 C33 C34 O6 67.5(5) . . . . ?
C1 C2 C3 C4 1.2(7) . . . . ?
C2 O4 C7 C8 166.0(4) . . . . ?
C2 O4 C7 C26 -70.5(9) . . . . ?
C2 O4 C7 C26A -78.9(13) . . . . ?
C2 C1 C6 O5 178.8(3) . . . . ?
C2 C1 C6 C5 1.3(6) . . . . ?
C2 C3 C4 C5 0.0(8) . . . . ?
C3 C4 C5 C6 -0.5(8) . . . . ?
C4 C5 C6 O5 -177.4(4) . . . . ?
C4 C5 C6 C1 -0.1(7) . . . . ?
C6 O5 C32 C33 164.6(3) . . . . ?
C6 O5 C32 C51 -73.6(5) . . . . ?
C6 C1 C2 O4 178.3(4) . . . . ?
C6 C1 C2 C3 -1.8(6) . . . . ?
C7 O4 C2 C1 174.5(4) . . . . ?
C7 O4 C2 C3 -5.3(7) . . . . ?
C7 C8 C9 O1 -63.2(5) . . . . ?
C7 C26 C27 C28 -178.8(14) . . . . ?
C7 C26 C31 C30 179(3) . . . . ?
C7 C26A C27A C28A -177(2) . . . . ?
C7 C26A C31A C30A 176(4) . . . . ?
C8 C7 C26 C27 81(2) . . . . ?
C8 C7 C26 C31 -98(3) . . . . ?
C8 C7 C26A C27A 56(3) . . . . ?
C8 C7 C26A C31A -115(4) . . . . ?
C10 Si1 O1 C9 175.5(4) . . . . ?
C10 Si1 C14 C15 165.4(5) . . . . ?
C10 Si1 C14 C19 -17.5(6) . . . . ?
C10 Si1 C20 C21 -88.8(5) . . . . ?
C10 Si1 C20 C25 90.2(5) . . . . ?
C14 Si1 O1 C9 51.9(4) . . . . ?
C14 Si1 C10 C11 64.0(6) . . . . ?
C14 Si1 C10 C12 -57.2(7) . . . . ?
C14 Si1 C10 C13 -177.3(5) . . . . ?
C14 Si1 C20 C21 38.6(5) . . . . ?
C14 Si1 C20 C25 -142.3(5) . . . . ?
C14 C15 C16 C17 1.1(15) . . . . ?
C15 C14 C19 C18 -0.6(10) . . . . ?
C15 C16 C17 C18 -3.7(17) . . . . ?
C16 C17 C18 C19 4.1(16) . . . . ?
C17 C18 C19 C14 -2.0(14) . . . . ?
C19 C14 C15 C16 1.0(10) . . . . ?
C20 Si1 O1 C9 -65.4(4) . . . . ?
C20 Si1 C10 C11 -172.2(5) . . . . ?
C20 Si1 C10 C12 66.5(7) . . . . ?
C20 Si1 C10 C13 -53.6(5) . . . . ?
C20 Si1 C14 C15 39.4(5) . . . . ?
C20 Si1 C14 C19 -143.5(5) . . . . ?
C20 C21 C22 C23 0.6(9) . . . . ?
C21 C20 C25 C24 -0.1(10) . . . . ?
C21 C22 C23 C24 -0.7(11) . . . . ?
C22 C23 C24 C25 0.5(12) . . . . ?
C23 C24 C25 C20 -0.1(12) . . . . ?
C25 C20 C21 C22 -0.2(8) . . . . ?
C32 O5 C6 C1 171.5(3) . . . . ?
C32 O5 C6 C5 -11.1(6) . . . . ?
C32 C33 C34 O6 -63.1(5) . . . . ?
C32 C51 C52 C53 -179.3(6) . . . . ?
C32 C51 C56 C55 178.1(4) . . . . ?
C33 C32 C51 C52 77.7(5) . . . . ?
C33 C32 C51 C56 -101.3(5) . . . . ?
C35 Si2 O6 C34 -169.3(4) . . . . ?
C35 Si2 C45 C46 -92.0(5) . . . . ?
C35 Si2 C45 C50 83.1(5) . . . . ?
C35 Si2 C39 C40 -103(5) . . . . ?
C35 Si2 C39 C44 43(3) . . . . ?
C35 Si2 C39A C40A -118(4) . . . . ?
C35 Si2 C39A C44A 90(2) . . . . ?
C45 Si2 O6 C34 -53.2(4) . . . . ?
C45 Si2 C35 C36 175.9(5) . . . . ?
C45 Si2 C35 C37 55.4(5) . . . . ?
C45 Si2 C35 C38 -64.8(5) . . . . ?
C45 Si2 C39 C40 133(5) . . . . ?
C45 Si2 C39 C44 -81(3) . . . . ?
C45 Si2 C39A C40A 119(4) . . . . ?
C45 Si2 C39A C44A -33(2) . . . . ?
C45 C46 C47 C48 -0.8(10) . . . . ?
C46 C45 C50 C49 0.8(9) . . . . ?
C46 C47 C48 C49 1.8(11) . . . . ?
C47 C48 C49 C50 -1.5(11) . . . . ?
C48 C49 C50 C45 0.2(10) . . . . ?
C50 C45 C46 C47 -0.4(8) . . . . ?
C51 C32 C33 N3 50.8(5) . . . . ?
C51 C32 C33 C34 177.1(4) . . . . ?
C51 C52 C53 C54 0.8(10) . . . . ?
C52 C51 C56 C55 -0.8(7) . . . . ?
C52 C53 C54 C55 -0.1(10) . . . . ?
C52 C53 C54 N4 -175.1(9) . . . . ?
C52 C53 C54 N4A 168.7(17) . . . . ?
C53 C54 C55 C56 -1.0(9) . . . . ?
C53 C54 N4 O7 20.3(15) . . . . ?
C53 C54 N4 O8 -164.1(13) . . . . ?
C53 C54 N4A O7A 10(3) . . . . ?
C53 C54 N4A O8A -167(2) . . . . ?
C54 C55 C56 C51 1.5(7) . . . . ?
C55 C54 N4 O7 -154.8(12) . . . . ?
C55 C54 N4 O8 20.8(18) . . . . ?
C55 C54 N4A O7A 180(2) . . . . ?
C55 C54 N4A O8A 3(3) . . . . ?
C56 C51 C52 C53 -0.3(9) . . . . ?
O2 N2 C29 C28 19.7(16) . . . . ?
O2 N2 C29 C30 -157.4(15) . . . . ?
O3 N2 C29 C28 -162.7(14) . . . . ?
O3 N2 C29 C30 20(2) . . . . ?
N2 C29 C30 C31 177(2) . . . . ?
N4 C54 C55 C56 173.7(9) . . . . ?
C26 C7 C8 N1 63.3(9) . . . . ?
C26 C7 C8 C9 -174.6(8) . . . . ?
C26 C27 C28 C29 -1(2) . . . . ?
C27 C26 C31 C30 0(5) . . . . ?
C27 C28 C29 N2 -176.2(11) . . . . ?
C27 C28 C29 C30 1(2) . . . . ?
C28 C29 C30 C31 0(3) . . . . ?
C29 C30 C31 C26 0(5) . . . . ?
C31 C26 C27 C28 1(4) . . . . ?
C39 Si2 O6 C34 66.1(12) . . . . ?
C39 Si2 C35 C36 51.3(10) . . . . ?
C39 Si2 C35 C37 -69.2(10) . . . . ?
C39 Si2 C35 C38 170.6(9) . . . . ?
C39 Si2 C45 C46 36.3(9) . . . . ?
C39 Si2 C45 C50 -148.6(9) . . . . ?
C39 C40 C41 C42 -44(9) . . . . ?
C40 C39 C44 C43 -24(6) . . . . ?
C40 C41 C42 C43 33(5) . . . . ?
C41 C42 C43 C44 -20(3) . . . . ?
C42 C43 C44 C39 16(3) . . . . ?
C44 C39 C40 C41 39(9) . . . . ?
O2A N2A C29A C28A -22(2) . . . . ?
O2A N2A C29A C30A 152(2) . . . . ?
O3A N2A C29A C28A 167(2) . . . . ?
O3A N2A C29A C30A -19(3) . . . . ?
N2A C29A C30A C31A -179(4) . . . . ?
N4A C54 C55 C56 -170.6(15) . . . . ?
C26A C7 C8 N1 62.7(10) . . . . ?
C26A C7 C8 C9 -175.2(10) . . . . ?
C26A C27A C28A C29A 1(3) . . . . ?
C27A C26A C31A C30A 4(8) . . . . ?
C27A C28A C29A N2A 177.8(15) . . . . ?
C27A C28A C29A C30A 4(3) . . . . ?
C28A C29A C30A C31A -5(5) . . . . ?
C29A C30A C31A C26A 1(7) . . . . ?
C31A C26A C27A C28A -5(5) . . . . ?
C39A Si2 O6 C34 73.1(10) . . . . ?
C39A Si2 C35 C36 48.8(8) . . . . ?
C39A Si2 C35 C37 -71.7(8) . . . . ?
C39A Si2 C35 C38 168.1(7) . . . . ?
C39A Si2 C45 C46 31.9(9) . . . . ?
C39A Si2 C45 C50 -153.0(8) . . . . ?
C39A C40A C41A C42A 35(8) . . . . ?
C40A C39A C44A C43A 20(5) . . . . ?
C40A C41A C42A C43A -25(4) . . . . ?
C41A C42A C43A C44A 15(3) . . . . ?
C42A C43A C44A C39A -12(3) . . . . ?
C44A C39A C40A C41A -33(8) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
