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

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
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data_wcs989
_database_code_depnum_ccdc_archive 'CCDC 1874148'
loop_
_audit_author_name
_audit_author_address
'Wei-Chun Shih'
;Texas AM University
United States of America
;
_audit_update_record             
;
2019-06-13 deposited with the CCDC.	2019-06-17 downloaded from the CCDC.
;
_audit_creation_date             2019-06-10
_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         'C60 H82 Ag2 B2 F2 P4, C7 H8'
_chemical_formula_sum            'C67 H90 Ag2 B2 F2 P4'
_chemical_formula_weight         1294.62
_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'
Ag Ag -0.8971 1.1015 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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

_cell_length_a                   13.169(3)
_cell_length_b                   24.543(5)
_cell_length_c                   19.555(4)
_cell_angle_alpha                90
_cell_angle_beta                 95.983(2)
_cell_angle_gamma                90
_cell_volume                     6286(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9838
_cell_measurement_temperature    150.0
_cell_measurement_theta_max      27.598
_cell_measurement_theta_min      2.275
_shelx_estimated_absorpt_T_max   0.813
_shelx_estimated_absorpt_T_min   0.690
_exptl_absorpt_coefficient_mu    0.770
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.6271
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2012/1 (Bruker,2012) was used for absorption correction. wR2(int) was 0.1390 before and 0.0357 after correction. The Ratio of minimum to maximum transmission is 0.8411. The λ/2 correction factor is 0.0015.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.368
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2696
_exptl_crystal_size_max          0.52
_exptl_crystal_size_mid          0.29
_exptl_crystal_size_min          0.28
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0227
_diffrn_reflns_av_unetI/netI     0.0170
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       31
_diffrn_reflns_limit_k_min       -31
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            73670
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.614
_diffrn_reflns_theta_min         1.962
_diffrn_ambient_temperature      110
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_special_details          ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                12938
_reflns_number_total             14546
_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 V8.32B (Bruker SAINT, 2016)'
_computing_data_collection       'Bruker Apex II'
_computing_data_reduction        'SAINT V8.32B (Bruker SAINT, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    ?
_refine_diff_density_max         0.617
_refine_diff_density_min         -0.626
_refine_diff_density_rms         0.061
_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     799
_refine_ls_number_reflns         14546
_refine_ls_number_restraints     500
_refine_ls_R_factor_all          0.0302
_refine_ls_R_factor_gt           0.0246
_refine_ls_restrained_S_all      1.045
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0211P)²+6.3211P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0562
_refine_ls_wR_factor_ref         0.0604
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 P3-C52 \\sim P3-C52A
 with sigma of 0.01
 C54A-C52A \\sim C54-C52 \\sim C53A-C52A \\sim C53-C52
 with sigma of 0.01
 C53-C54 \\sim C53A-C54A
 with sigma of 0.01
 P2-C25 \\sim P2-C25A
 with sigma of 0.01
 C27A-C25A \\sim C27-C25 \\sim C26-C25 \\sim C26A-C25A
 with sigma of 0.01
 C26-C27 \\sim C26A-C27A
 with sigma of 0.01
3. Uiso/Uaniso restraints and constraints
C7S \\sim C1S \\sim C2S \\sim C3S \\sim C4S \\sim C5S \\sim C6S \\sim C7T \\sim
C1T \\sim C2T \\sim C3T \\sim C4T \\sim C5T \\sim C6T: within 2A with sigma of
0.01 and sigma for terminal atoms of 0.02
C52 \\sim C53 \\sim C54 \\sim C52A \\sim C53A \\sim C54A: within 2A with sigma
of 0.01 and sigma for terminal atoms of 0.02
C25 \\sim C26 \\sim C27 \\sim C25A \\sim C26A \\sim C27A: within 2A with sigma
of 0.01 and sigma for terminal atoms of 0.02
Uanis(C25) = Uanis(C25A)
Uanis(C27A) = Uanis(C27)
4. Rigid body (RIGU) restrains
 C7S, C1S, C2S, C3S, C4S, C5S, C6S, C7T, C1T, C2T, C3T, C4T, C5T, C6T
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C52, C53, C54, C52A, C53A, C54A
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C25, C26, C27, C25A, C26A, C27A
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
5. Others
 Sof(C7T)=Sof(H7TA)=Sof(H7TB)=Sof(H7TC)=Sof(C1T)=Sof(C2T)=Sof(H2T)=Sof(C3T)=
 Sof(H3T)=Sof(C4T)=Sof(H4T)=Sof(C5T)=Sof(H5T)=Sof(C6T)=Sof(H6T)=Sof(C52A)=
 Sof(H52A)=Sof(C53A)=Sof(H53D)=Sof(H53E)=Sof(H53F)=Sof(C54A)=Sof(H54D)=
 Sof(H54E)=Sof(H54F)=1-FVAR(1)
 Sof(C52)=Sof(H52)=Sof(C53)=Sof(H53A)=Sof(H53B)=Sof(H53C)=Sof(C54)=Sof(H54A)=
 Sof(H54B)=Sof(H54C)=Sof(C7S)=Sof(H7SA)=Sof(H7SB)=Sof(H7SC)=Sof(C1S)=Sof(C2S)=
 Sof(H2S)=Sof(C3S)=Sof(H3S)=Sof(C4S)=Sof(H4S)=Sof(C5S)=Sof(H5S)=Sof(C6S)=
 Sof(H6S)=FVAR(1)
 Sof(C25A)=Sof(H25A)=Sof(C26A)=Sof(H26D)=Sof(H26E)=Sof(H26F)=Sof(C27A)=
 Sof(H27D)=Sof(H27E)=Sof(H27F)=1-FVAR(2)
 Sof(C25)=Sof(H25)=Sof(C26)=Sof(H26A)=Sof(H26B)=Sof(H26C)=Sof(C27)=Sof(H27A)=
 Sof(H27B)=Sof(H27C)=FVAR(2)
6.a Ternary CH refined with riding coordinates:
 C19(H19), C22(H22), C25(H25), C28(H28), C49(H49), C52(H52), C55(H55),
 C58(H58), C52A(H52A), C25A(H25A)
6.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C5(H5), C6(H6), C9(H9), C10(H10), C11(H11), C12(H12),
 C14(H14), C15(H15), C16(H16), C17(H17), C18(H18), C33(H33), C34(H34), C35(H35),
  C36(H36), C39(H39), C40(H40), C41(H41), C42(H42), C44(H44), C45(H45),
 C46(H46), C47(H47), C48(H48), C2S(H2S), C3S(H3S), C4S(H4S), C5S(H5S), C6S(H6S),
  C2T(H2T), C3T(H3T), C4T(H4T), C5T(H5T), C6T(H6T)
6.c Fitted hexagon refined as free rotating group:
 C1S(C2S,C3S,C4S,C5S,C6S), C1T(C2T,C3T,C4T,C5T,C6T)
6.d Idealised Me refined as rotating group:
 C20(H20A,H20B,H20C), C21(H21A,H21B,H21C), C23(H23A,H23B,H23C), C24(H24A,H24B,
 H24C), C26(H26A,H26B,H26C), C27(H27A,H27B,H27C), C29(H29A,H29B,H29C), C30(H30A,
 H30B,H30C), C50(H50A,H50B,H50C), C51(H51A,H51B,H51C), C53(H53A,H53B,H53C),
 C54(H54A,H54B,H54C), C56(H56A,H56B,H56C), C57(H57A,H57B,H57C), C59(H59A,H59B,
 H59C), C60(H60A,H60B,H60C), C7S(H7SA,H7SB,H7SC), C7T(H7TA,H7TB,H7TC),
 C53A(H53D,H53E,H53F), C54A(H54D,H54E,H54F), C26A(H26D,H26E,H26F), C27A(H27D,
 H27E,H27F)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Ag1 Ag 0.59590(2) 0.11250(2) 0.33167(2) 0.01930(3) Uani 1 1 d . . . . .
Ag2 Ag 0.76626(2) 0.07485(2) 0.13150(2) 0.01972(4) Uani 1 1 d . . . . .
P1 P 0.72762(3) 0.07692(2) 0.41653(2) 0.01762(8) Uani 1 1 d . . . . .
P2 P 0.80834(3) -0.01908(2) 0.16237(2) 0.01853(9) Uani 1 1 d D . . . .
P3 P 0.41867(4) 0.12466(2) 0.28348(2) 0.02115(9) Uani 1 1 d D . . . .
P4 P 0.67672(4) 0.14174(2) 0.05637(2) 0.02153(9) Uani 1 1 d . . . . .
F1 F 0.77453(7) 0.07000(4) 0.27172(5) 0.01866(19) Uani 1 1 d . . . . .
F2 F 0.61639(8) 0.13844(4) 0.20138(5) 0.0207(2) Uani 1 1 d . . . . .
C1 C 0.91618(13) 0.10072(7) 0.36028(9) 0.0181(3) Uani 1 1 d . . . . .
C2 C 0.85766(12) 0.10581(6) 0.41704(8) 0.0172(3) Uani 1 1 d . . . . .
C3 C 0.89864(14) 0.13349(8) 0.47648(9) 0.0232(4) Uani 1 1 d . . . . .
H3 H 0.858549 0.136678 0.513953 0.028 Uiso 1 1 calc R . . . .
C4 C 0.99523(14) 0.15626(8) 0.48245(10) 0.0268(4) Uani 1 1 d . . . . .
H4 H 1.021212 0.174508 0.523417 0.032 Uiso 1 1 calc R . . . .
C5 C 1.05320(14) 0.15199(8) 0.42781(10) 0.0265(4) Uani 1 1 d . . . . .
H5 H 1.119663 0.167415 0.430636 0.032 Uiso 1 1 calc R . . . .
C6 C 1.01345(14) 0.12499(8) 0.36884(9) 0.0237(4) Uani 1 1 d . . . . .
H6 H 1.054510 0.122716 0.331777 0.028 Uiso 1 1 calc R . . . .
C7 C 0.92329(12) 0.00445(7) 0.29117(9) 0.0185(3) Uani 1 1 d . . . . .
C8 C 0.89291(13) -0.03524(7) 0.24043(9) 0.0198(3) Uani 1 1 d . . . . .
C9 C 0.93033(15) -0.08881(8) 0.24736(10) 0.0284(4) Uani 1 1 d . . . . .
H9 H 0.908165 -0.115087 0.213371 0.034 Uiso 1 1 calc R . . . .
C10 C 0.99868(16) -0.10416(8) 0.30255(11) 0.0338(5) Uani 1 1 d . . . . .
H10 H 1.022828 -0.140603 0.306676 0.041 Uiso 1 1 calc R . . . .
C11 C 1.03125(15) -0.06576(8) 0.35149(11) 0.0322(4) Uani 1 1 d . . . . .
H11 H 1.079240 -0.075474 0.389181 0.039 Uiso 1 1 calc R . . . .
C12 C 0.99380(14) -0.01286(8) 0.34560(9) 0.0246(4) Uani 1 1 d . . . . .
H12 H 1.017031 0.012825 0.380069 0.030 Uiso 1 1 calc R . . . .
C13 C 0.93803(14) 0.09880(8) 0.22514(9) 0.0235(4) Uani 1 1 d . . . . .
C14 C 1.02779(16) 0.07875(10) 0.20033(11) 0.0345(5) Uani 1 1 d . . . . .
H14 H 1.057780 0.046269 0.219602 0.041 Uiso 1 1 calc R . . . .
C15 C 1.07368(19) 0.10507(12) 0.14855(12) 0.0501(7) Uani 1 1 d . . . . .
H15 H 1.133222 0.090017 0.132417 0.060 Uiso 1 1 calc R . . . .
C16 C 1.0335(2) 0.15256(13) 0.12071(12) 0.0563(8) Uani 1 1 d . . . . .
H16 H 1.064730 0.170258 0.085106 0.068 Uiso 1 1 calc R . . . .
C17 C 0.9477(2) 0.17458(10) 0.14450(11) 0.0473(6) Uani 1 1 d . . . . .
H17 H 0.920853 0.208073 0.126165 0.057 Uiso 1 1 calc R . . . .
C18 C 0.89955(16) 0.14773(8) 0.19578(10) 0.0306(4) Uani 1 1 d . . . . .
H18 H 0.839548 0.163064 0.210924 0.037 Uiso 1 1 calc R . . . .
C19 C 0.68666(14) 0.09209(8) 0.50276(9) 0.0249(4) Uani 1 1 d . . . . .
H19 H 0.746278 0.087024 0.538252 0.030 Uiso 1 1 calc R . . . .
C20 C 0.59988(18) 0.05475(9) 0.51999(12) 0.0391(5) Uani 1 1 d . . . . .
H20A H 0.547818 0.052756 0.480433 0.059 Uiso 1 1 calc GR . . . .
H20B H 0.569342 0.069363 0.559757 0.059 Uiso 1 1 calc GR . . . .
H20C H 0.626898 0.018197 0.530823 0.059 Uiso 1 1 calc GR . . . .
C21 C 0.65060(14) 0.15149(8) 0.50472(9) 0.0250(4) Uani 1 1 d . . . . .
H21A H 0.704641 0.175653 0.491735 0.037 Uiso 1 1 calc GR . . . .
H21B H 0.634913 0.160506 0.551297 0.037 Uiso 1 1 calc GR . . . .
H21C H 0.589214 0.156238 0.472382 0.037 Uiso 1 1 calc GR . . . .
C22 C 0.75398(14) 0.00270(7) 0.41520(10) 0.0238(4) Uani 1 1 d . . . . .
H22 H 0.789964 -0.003658 0.373336 0.029 Uiso 1 1 calc R . . . .
C23 C 0.65715(15) -0.03279(8) 0.40567(12) 0.0339(5) Uani 1 1 d . . . . .
H23A H 0.605994 -0.015146 0.372975 0.051 Uiso 1 1 calc GR . . . .
H23B H 0.629614 -0.037183 0.450011 0.051 Uiso 1 1 calc GR . . . .
H23C H 0.674186 -0.068637 0.387968 0.051 Uiso 1 1 calc GR . . . .
C24 C 0.82783(16) -0.01646(8) 0.47584(11) 0.0329(4) Uani 1 1 d . . . . .
H24A H 0.845666 -0.054720 0.469149 0.049 Uiso 1 1 calc GR . . . .
H24B H 0.795347 -0.012807 0.518477 0.049 Uiso 1 1 calc GR . . . .
H24C H 0.889845 0.005848 0.478818 0.049 Uiso 1 1 calc GR . . . .
C25 C 0.68568(17) -0.05519(9) 0.16660(15) 0.0276(6) Uani 0.855(5) 1 d D U P A 1
H25 H 0.643243 -0.047960 0.122096 0.033 Uiso 0.855(5) 1 calc R . P A 1
C26 C 0.6304(2) -0.02958(12) 0.2224(2) 0.0632(12) Uani 0.855(5) 1 d D U P A 1
H26A H 0.668942 -0.036199 0.267258 0.095 Uiso 0.855(5) 1 calc GR . P A 1
H26B H 0.562176 -0.045689 0.221793 0.095 Uiso 0.855(5) 1 calc GR . P A 1
H26C H 0.624081 0.009747 0.214419 0.095 Uiso 0.855(5) 1 calc GR . P A 1
C27 C 0.6906(3) -0.11674(11) 0.17530(17) 0.0337(8) Uani 0.855(5) 1 d D U P A 1
H27A H 0.727061 -0.132666 0.138921 0.051 Uiso 0.855(5) 1 calc GR . P A 1
H27B H 0.621201 -0.131565 0.172333 0.051 Uiso 0.855(5) 1 calc GR . P A 1
H27C H 0.726779 -0.125663 0.220264 0.051 Uiso 0.855(5) 1 calc GR . P A 1
C28 C 0.86667(18) -0.05667(9) 0.09410(10) 0.0348(5) Uani 1 1 d . . . . .
H28 H 0.874642 -0.095722 0.108237 0.042 Uiso 1 1 calc R . . . .
C29 C 0.7980(3) -0.05398(13) 0.02638(12) 0.0679(10) Uani 1 1 d . . . . .
H29A H 0.829324 -0.074532 -0.008893 0.102 Uiso 1 1 calc GR . . . .
H29B H 0.789200 -0.015889 0.011913 0.102 Uiso 1 1 calc GR . . . .
H29C H 0.731210 -0.069779 0.032625 0.102 Uiso 1 1 calc GR . . . .
C30 C 0.9724(2) -0.03327(12) 0.08633(14) 0.0561(7) Uani 1 1 d . . . . .
H30A H 1.001657 -0.051882 0.048621 0.084 Uiso 1 1 calc GR . . . .
H30B H 1.016855 -0.038687 0.129181 0.084 Uiso 1 1 calc GR . . . .
H30C H 0.966459 0.005781 0.076216 0.084 Uiso 1 1 calc GR . . . .
C31 C 0.46651(13) 0.20438(7) 0.18465(8) 0.0191(3) Uani 1 1 d . . . . .
C32 C 0.38958(13) 0.17744(7) 0.21770(9) 0.0207(3) Uani 1 1 d . . . . .
C33 C 0.28613(14) 0.18990(8) 0.20040(10) 0.0273(4) Uani 1 1 d . . . . .
H33 H 0.236020 0.171084 0.222882 0.033 Uiso 1 1 calc R . . . .
C34 C 0.25515(14) 0.22881(9) 0.15152(11) 0.0321(4) Uani 1 1 d . . . . .
H34 H 0.184805 0.237028 0.140778 0.039 Uiso 1 1 calc R . . . .
C35 C 0.32847(15) 0.25547(9) 0.11868(11) 0.0322(4) Uani 1 1 d . . . . .
H35 H 0.308767 0.282296 0.084862 0.039 Uiso 1 1 calc R . . . .
C36 C 0.43113(14) 0.24314(8) 0.13499(10) 0.0255(4) Uani 1 1 d . . . . .
H36 H 0.479935 0.261927 0.111291 0.031 Uiso 1 1 calc R . . . .
C37 C 0.65474(12) 0.23051(7) 0.14981(8) 0.0174(3) Uani 1 1 d . . . . .
C38 C 0.68864(13) 0.21301(7) 0.08644(9) 0.0195(3) Uani 1 1 d . . . . .
C39 C 0.73603(15) 0.25053(7) 0.04573(9) 0.0248(4) Uani 1 1 d . . . . .
H39 H 0.757823 0.238475 0.003466 0.030 Uiso 1 1 calc R . . . .
C40 C 0.75213(14) 0.30434(7) 0.06489(9) 0.0248(4) Uani 1 1 d . . . . .
H40 H 0.785347 0.328596 0.036590 0.030 Uiso 1 1 calc R . . . .
C41 C 0.71927(14) 0.32222(7) 0.12561(9) 0.0242(4) Uani 1 1 d . . . . .
H41 H 0.728395 0.359171 0.139376 0.029 Uiso 1 1 calc R . . . .
C42 C 0.67274(14) 0.28562(7) 0.16636(9) 0.0219(3) Uani 1 1 d . . . . .
H42 H 0.651546 0.298671 0.208347 0.026 Uiso 1 1 calc R . . . .
C43 C 0.62297(13) 0.22014(7) 0.28193(8) 0.0178(3) Uani 1 1 d . . . . .
C44 C 0.56249(13) 0.25789(7) 0.31352(9) 0.0211(3) Uani 1 1 d . . . . .
H44 H 0.496872 0.266687 0.291400 0.025 Uiso 1 1 calc R . . . .
C45 C 0.59479(15) 0.28286(7) 0.37577(9) 0.0254(4) Uani 1 1 d . . . . .
H45 H 0.550849 0.307454 0.395934 0.030 Uiso 1 1 calc R . . . .
C46 C 0.69108(16) 0.27189(8) 0.40845(10) 0.0285(4) Uani 1 1 d . . . . .
H46 H 0.714025 0.289449 0.450533 0.034 Uiso 1 1 calc R . . . .
C47 C 0.75373(15) 0.23501(8) 0.37913(10) 0.0286(4) Uani 1 1 d . . . . .
H47 H 0.820109 0.227449 0.400910 0.034 Uiso 1 1 calc R . . . .
C48 C 0.71904(14) 0.20909(7) 0.31766(9) 0.0228(4) Uani 1 1 d . . . . .
H48 H 0.761923 0.182973 0.299208 0.027 Uiso 1 1 calc R . . . .
C49 C 0.33169(15) 0.14193(9) 0.34960(10) 0.0288(4) Uani 1 1 d . . . . .
H49 H 0.260686 0.144400 0.326072 0.035 Uiso 1 1 calc R . . . .
C50 C 0.3326(3) 0.09830(11) 0.40498(13) 0.0558(7) Uani 1 1 d . . . . .
H50A H 0.296526 0.065878 0.385927 0.084 Uiso 1 1 calc GR . . . .
H50B H 0.298485 0.112212 0.443630 0.084 Uiso 1 1 calc GR . . . .
H50C H 0.403304 0.088707 0.421019 0.084 Uiso 1 1 calc GR . . . .
C51 C 0.35891(16) 0.19669(9) 0.38170(10) 0.0333(4) Uani 1 1 d . . . . .
H51A H 0.354654 0.224706 0.345811 0.050 Uiso 1 1 calc GR . . . .
H51B H 0.428582 0.195409 0.404791 0.050 Uiso 1 1 calc GR . . . .
H51C H 0.311157 0.205466 0.415320 0.050 Uiso 1 1 calc GR . . . .
C52 C 0.3490(2) 0.06511(11) 0.24173(15) 0.0208(6) Uani 0.701(2) 1 d D U P B 1
H52 H 0.273932 0.070249 0.243004 0.025 Uiso 0.701(2) 1 calc R . P B 1
C53 C 0.3829(3) 0.01256(11) 0.27976(15) 0.0329(7) Uani 0.701(2) 1 d D U P B 1
H53A H 0.456682 0.007868 0.279321 0.049 Uiso 0.701(2) 1 calc GR . P B 1
H53B H 0.347172 -0.018556 0.256885 0.049 Uiso 0.701(2) 1 calc GR . P B 1
H53C H 0.366345 0.014756 0.327399 0.049 Uiso 0.701(2) 1 calc GR . P B 1
C54 C 0.3726(3) 0.06127(12) 0.16727(14) 0.0273(6) Uani 0.701(2) 1 d D U P B 1
H54A H 0.343027 0.092710 0.141488 0.041 Uiso 0.701(2) 1 calc GR . P B 1
H54B H 0.343195 0.027636 0.146703 0.041 Uiso 0.701(2) 1 calc GR . P B 1
H54C H 0.446732 0.060976 0.165693 0.041 Uiso 0.701(2) 1 calc GR . P B 1
C55 C 0.53697(15) 0.13246(8) 0.03954(10) 0.0287(4) Uani 1 1 d . . . . .
H55 H 0.508468 0.143129 0.083050 0.034 Uiso 1 1 calc R . . . .
C56 C 0.50542(18) 0.07261(9) 0.02656(12) 0.0391(5) Uani 1 1 d . . . . .
H56A H 0.518718 0.062082 -0.020017 0.059 Uiso 1 1 calc GR . . . .
H56B H 0.432482 0.068474 0.031346 0.059 Uiso 1 1 calc GR . . . .
H56C H 0.544979 0.049204 0.060098 0.059 Uiso 1 1 calc GR . . . .
C57 C 0.48680(18) 0.17062(9) -0.01601(11) 0.0401(5) Uani 1 1 d . . . . .
H57A H 0.507148 0.159909 -0.060895 0.060 Uiso 1 1 calc GR . . . .
H57B H 0.508755 0.208154 -0.005740 0.060 Uiso 1 1 calc GR . . . .
H57C H 0.412387 0.168225 -0.016951 0.060 Uiso 1 1 calc GR . . . .
C58 C 0.72681(17) 0.14077(8) -0.02933(9) 0.0306(4) Uani 1 1 d . . . . .
H58 H 0.701034 0.173725 -0.055750 0.037 Uiso 1 1 calc R . . . .
C59 C 0.6914(2) 0.08955(9) -0.07063(11) 0.0408(5) Uani 1 1 d . . . . .
H59A H 0.618979 0.093178 -0.087496 0.061 Uiso 1 1 calc GR . . . .
H59B H 0.700975 0.057396 -0.040943 0.061 Uiso 1 1 calc GR . . . .
H59C H 0.731656 0.085483 -0.109728 0.061 Uiso 1 1 calc GR . . . .
C60 C 0.84382(18) 0.14214(10) -0.02085(11) 0.0392(5) Uani 1 1 d . . . . .
H60A H 0.869000 0.142338 -0.066272 0.059 Uiso 1 1 calc GR . . . .
H60B H 0.869983 0.109890 0.004776 0.059 Uiso 1 1 calc GR . . . .
H60C H 0.867292 0.175079 0.004370 0.059 Uiso 1 1 calc GR . . . .
B1 B 0.88564(14) 0.06826(8) 0.28738(10) 0.0169(3) Uani 1 1 d . . . . .
B2 B 0.59031(14) 0.19630(7) 0.20406(9) 0.0168(3) Uani 1 1 d . . . . .
C7S C 0.2212(3) -0.1613(2) 0.2251(2) 0.0651(12) Uani 0.701(2) 1 d . U P B 1
H7SA H 0.210562 -0.123880 0.240168 0.098 Uiso 0.701(2) 1 calc GR . P B 1
H7SB H 0.181526 -0.186393 0.250908 0.098 Uiso 0.701(2) 1 calc GR . P B 1
H7SC H 0.198747 -0.164559 0.175873 0.098 Uiso 0.701(2) 1 calc GR . P B 1
C1S C 0.33210(14) -0.17538(11) 0.23778(13) 0.0472(9) Uani 0.701(2) 1 d . U P B
1
C2S C 0.3919(2) -0.14890(9) 0.29041(13) 0.0507(8) Uani 0.701(2) 1 d G U P B 1
H2S H 0.363113 -0.120880 0.315824 0.061 Uiso 0.701(2) 1 calc R . P B 1
C3S C 0.4937(2) -0.16343(10) 0.30586(12) 0.0579(11) Uani 0.701(2) 1 d G U P B 1
H3S H 0.534530 -0.145328 0.341834 0.069 Uiso 0.701(2) 1 calc R . P B 1
C4S C 0.53575(14) -0.20443(10) 0.26868(14) 0.0518(9) Uani 0.701(2) 1 d G U P B
1
H4S H 0.605346 -0.214351 0.279244 0.062 Uiso 0.701(2) 1 calc R . P B 1
C5S C 0.47599(18) -0.23090(9) 0.21605(12) 0.0426(8) Uani 0.701(2) 1 d G U P B 1
H5S H 0.504744 -0.258926 0.190644 0.051 Uiso 0.701(2) 1 calc R . P B 1
C6S C 0.37417(17) -0.21638(10) 0.20060(11) 0.0426(8) Uani 0.701(2) 1 d G U P B
1
H6S H 0.333325 -0.234479 0.164633 0.051 Uiso 0.701(2) 1 calc R . P B 1
C7T C 0.4293(10) -0.2447(5) 0.1900(6) 0.067(3) Uani 0.299(2) 1 d . U P B 2
H7TA H 0.500062 -0.242418 0.178964 0.100 Uiso 0.299(2) 1 calc GR . P B 2
H7TB H 0.383147 -0.245757 0.147355 0.100 Uiso 0.299(2) 1 calc GR . P B 2
H7TC H 0.420448 -0.277861 0.216677 0.100 Uiso 0.299(2) 1 calc GR . P B 2
C1T C 0.4055(5) -0.1966(2) 0.2308(3) 0.0474(15) Uani 0.299(2) 1 d . U P B 2
C2T C 0.3085(4) -0.1738(3) 0.2209(3) 0.0509(19) Uani 0.299(2) 1 d G U P B 2
H2T H 0.258178 -0.189180 0.188209 0.061 Uiso 0.299(2) 1 calc R . P B 2
C3T C 0.2851(4) -0.1284(3) 0.2588(3) 0.0564(18) Uani 0.299(2) 1 d G U P B 2
H3T H 0.218752 -0.112792 0.251997 0.068 Uiso 0.299(2) 1 calc R . P B 2
C4T C 0.3587(5) -0.1058(2) 0.3066(3) 0.0572(19) Uani 0.299(2) 1 d G U P B 2
H4T H 0.342674 -0.074790 0.332492 0.069 Uiso 0.299(2) 1 calc R . P B 2
C5T C 0.4557(4) -0.1286(3) 0.3165(3) 0.0567(18) Uani 0.299(2) 1 d G U P B 2
H5T H 0.506024 -0.113177 0.349200 0.068 Uiso 0.299(2) 1 calc R . P B 2
C6T C 0.4791(4) -0.1740(3) 0.2786(3) 0.0460(17) Uani 0.299(2) 1 d G U P B 2
H6T H 0.545452 -0.189566 0.285412 0.055 Uiso 0.299(2) 1 calc R . P B 2
C52A C 0.3902(5) 0.0541(3) 0.2439(4) 0.0294(17) Uani 0.299(2) 1 d D U P B 2
H52A H 0.425017 0.026655 0.276031 0.035 Uiso 0.299(2) 1 calc R . P B 2
C53A C 0.4327(6) 0.0475(3) 0.1747(3) 0.0374(17) Uani 0.299(2) 1 d D U P B 2
H53D H 0.398216 0.072969 0.141408 0.056 Uiso 0.299(2) 1 calc GR . P B 2
H53E H 0.420982 0.010059 0.158193 0.056 Uiso 0.299(2) 1 calc GR . P B 2
H53F H 0.506137 0.055066 0.180088 0.056 Uiso 0.299(2) 1 calc GR . P B 2
C54A C 0.2767(5) 0.0407(3) 0.2361(5) 0.0438(19) Uani 0.299(2) 1 d D U P B 2
H54D H 0.241648 0.063930 0.266972 0.066 Uiso 0.299(2) 1 calc GR . P B 2
H54E H 0.267146 0.002378 0.247839 0.066 Uiso 0.299(2) 1 calc GR . P B 2
H54F H 0.248342 0.047225 0.188464 0.066 Uiso 0.299(2) 1 calc GR . P B 2
C25A C 0.6951(7) -0.0536(5) 0.1941(8) 0.0276(6) Uani 0.145(5) 1 d D U P A 2
H25A H 0.697543 -0.043382 0.243757 0.033 Uiso 0.145(5) 1 calc R . P A 2
C26A C 0.5924(10) -0.0327(5) 0.1612(8) 0.037(3) Uani 0.145(5) 1 d D U P A 2
H26D H 0.591239 0.007204 0.163720 0.056 Uiso 0.145(5) 1 calc GR . P A 2
H26E H 0.537572 -0.047645 0.185768 0.056 Uiso 0.145(5) 1 calc GR . P A 2
H26F H 0.582498 -0.044106 0.112948 0.056 Uiso 0.145(5) 1 calc GR . P A 2
C27A C 0.6934(13) -0.1158(5) 0.1931(15) 0.0337(8) Uani 0.145(5) 1 d D U P A 2
H27D H 0.694793 -0.128745 0.145798 0.051 Uiso 0.145(5) 1 calc GR . P A 2
H27E H 0.631069 -0.128859 0.211149 0.051 Uiso 0.145(5) 1 calc GR . P A 2
H27F H 0.753202 -0.129852 0.221764 0.051 Uiso 0.145(5) 1 calc GR . 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
Ag1 P1 2.4341(5) . ?
Ag1 P3 2.4426(7) . ?
Ag2 P2 2.4324(6) . ?
Ag2 P4 2.4255(5) . ?
P1 C2 1.8527(18) . ?
P1 C19 1.8609(18) . ?
P1 C22 1.8552(18) . ?
P2 C8 1.8367(18) . ?
P2 C25 1.852(2) . ?
P2 C28 1.8539(19) . ?
P2 C25A 1.876(9) . ?
P3 C32 1.8375(18) . ?
P3 C49 1.864(2) . ?
P3 C52 1.868(3) . ?
P3 C52A 1.917(6) . ?
P4 C38 1.8469(18) . ?
P4 C55 1.850(2) . ?
P4 C58 1.864(2) . ?
F1 B1 1.464(2) . ?
F2 B2 1.463(2) . ?
C1 C2 1.421(2) . ?
C1 C6 1.407(2) . ?
C1 B1 1.646(2) . ?
C2 C3 1.405(2) . ?
C3 H3 0.9500 . ?
C3 C4 1.383(3) . ?
C4 H4 0.9500 . ?
C4 C5 1.380(3) . ?
C5 H5 0.9500 . ?
C5 C6 1.384(3) . ?
C6 H6 0.9500 . ?
C7 C8 1.418(2) . ?
C7 C12 1.403(2) . ?
C7 B1 1.642(2) . ?
C8 C9 1.406(2) . ?
C9 H9 0.9500 . ?
C9 C10 1.384(3) . ?
C10 H10 0.9500 . ?
C10 C11 1.379(3) . ?
C11 H11 0.9500 . ?
C11 C12 1.389(3) . ?
C12 H12 0.9500 . ?
C13 C14 1.412(3) . ?
C13 C18 1.403(3) . ?
C13 B1 1.641(3) . ?
C14 H14 0.9500 . ?
C14 C15 1.391(3) . ?
C15 H15 0.9500 . ?
C15 C16 1.369(4) . ?
C16 H16 0.9500 . ?
C16 C17 1.377(4) . ?
C17 H17 0.9500 . ?
C17 C18 1.405(3) . ?
C18 H18 0.9500 . ?
C19 H19 1.0000 . ?
C19 C20 1.530(3) . ?
C19 C21 1.535(3) . ?
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 H22 1.0000 . ?
C22 C23 1.540(3) . ?
C22 C24 1.527(3) . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 H25 1.0000 . ?
C25 C26 1.511(4) . ?
C25 C27 1.521(3) . ?
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 H28 1.0000 . ?
C28 C29 1.525(3) . ?
C28 C30 1.528(4) . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 C32 1.420(2) . ?
C31 C36 1.404(2) . ?
C31 B2 1.647(2) . ?
C32 C33 1.403(2) . ?
C33 H33 0.9500 . ?
C33 C34 1.382(3) . ?
C34 H34 0.9500 . ?
C34 C35 1.379(3) . ?
C35 H35 0.9500 . ?
C35 C36 1.390(3) . ?
C36 H36 0.9500 . ?
C37 C38 1.426(2) . ?
C37 C42 1.405(2) . ?
C37 B2 1.655(2) . ?
C38 C39 1.405(2) . ?
C39 H39 0.9500 . ?
C39 C40 1.383(3) . ?
C40 H40 0.9500 . ?
C40 C41 1.377(3) . ?
C41 H41 0.9500 . ?
C41 C42 1.385(2) . ?
C42 H42 0.9500 . ?
C43 C44 1.406(2) . ?
C43 C48 1.406(2) . ?
C43 B2 1.646(2) . ?
C44 H44 0.9500 . ?
C44 C45 1.389(3) . ?
C45 H45 0.9500 . ?
C45 C46 1.386(3) . ?
C46 H46 0.9500 . ?
C46 C47 1.388(3) . ?
C47 H47 0.9500 . ?
C47 C48 1.394(3) . ?
C48 H48 0.9500 . ?
C49 H49 1.0000 . ?
C49 C50 1.522(3) . ?
C49 C51 1.510(3) . ?
C50 H50A 0.9800 . ?
C50 H50B 0.9800 . ?
C50 H50C 0.9800 . ?
C51 H51A 0.9800 . ?
C51 H51B 0.9800 . ?
C51 H51C 0.9800 . ?
C52 H52 1.0000 . ?
C52 C53 1.532(4) . ?
C52 C54 1.523(4) . ?
C53 H53A 0.9800 . ?
C53 H53B 0.9800 . ?
C53 H53C 0.9800 . ?
C54 H54A 0.9800 . ?
C54 H54B 0.9800 . ?
C54 H54C 0.9800 . ?
C55 H55 1.0000 . ?
C55 C56 1.540(3) . ?
C55 C57 1.531(3) . ?
C56 H56A 0.9800 . ?
C56 H56B 0.9800 . ?
C56 H56C 0.9800 . ?
C57 H57A 0.9800 . ?
C57 H57B 0.9800 . ?
C57 H57C 0.9800 . ?
C58 H58 1.0000 . ?
C58 C59 1.540(3) . ?
C58 C60 1.533(3) . ?
C59 H59A 0.9800 . ?
C59 H59B 0.9800 . ?
C59 H59C 0.9800 . ?
C60 H60A 0.9800 . ?
C60 H60B 0.9800 . ?
C60 H60C 0.9800 . ?
C7S H7SA 0.9800 . ?
C7S H7SB 0.9800 . ?
C7S H7SC 0.9800 . ?
C7S C1S 1.496(5) . ?
C1S C2S 1.3900 . ?
C1S C6S 1.3900 . ?
C2S H2S 0.9500 . ?
C2S C3S 1.3900 . ?
C3S H3S 0.9500 . ?
C3S C4S 1.3900 . ?
C4S H4S 0.9500 . ?
C4S C5S 1.3900 . ?
C5S H5S 0.9500 . ?
C5S C6S 1.3900 . ?
C6S H6S 0.9500 . ?
C7T H7TA 0.9800 . ?
C7T H7TB 0.9800 . ?
C7T H7TC 0.9800 . ?
C7T C1T 1.477(12) . ?
C1T C2T 1.3900 . ?
C1T C6T 1.3900 . ?
C2T H2T 0.9500 . ?
C2T C3T 1.3900 . ?
C3T H3T 0.9500 . ?
C3T C4T 1.3900 . ?
C4T H4T 0.9500 . ?
C4T C5T 1.3900 . ?
C5T H5T 0.9500 . ?
C5T C6T 1.3900 . ?
C6T H6T 0.9500 . ?
C52A H52A 1.0000 . ?
C52A C53A 1.526(7) . ?
C52A C54A 1.522(6) . ?
C53A H53D 0.9800 . ?
C53A H53E 0.9800 . ?
C53A H53F 0.9800 . ?
C54A H54D 0.9800 . ?
C54A H54E 0.9800 . ?
C54A H54F 0.9800 . ?
C25A H25A 1.0000 . ?
C25A C26A 1.525(8) . ?
C25A C27A 1.528(8) . ?
C26A H26D 0.9800 . ?
C26A H26E 0.9800 . ?
C26A H26F 0.9800 . ?
C27A H27D 0.9800 . ?
C27A H27E 0.9800 . ?
C27A H27F 0.9800 . ?

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
P1 Ag1 P3 153.034(15) . . ?
P4 Ag2 P2 151.118(16) . . ?
C2 P1 Ag1 117.33(5) . . ?
C2 P1 C19 105.88(8) . . ?
C2 P1 C22 101.64(8) . . ?
C19 P1 Ag1 107.02(6) . . ?
C22 P1 Ag1 117.63(6) . . ?
C22 P1 C19 106.35(8) . . ?
C8 P2 Ag2 120.90(6) . . ?
C8 P2 C25 108.40(11) . . ?
C8 P2 C28 103.31(9) . . ?
C8 P2 C25A 93.5(4) . . ?
C25 P2 Ag2 106.70(8) . . ?
C25 P2 C28 102.88(11) . . ?
C28 P2 Ag2 113.19(7) . . ?
C28 P2 C25A 114.6(5) . . ?
C25A P2 Ag2 110.0(4) . . ?
C32 P3 Ag1 118.51(6) . . ?
C32 P3 C49 103.12(9) . . ?
C32 P3 C52 100.87(11) . . ?
C32 P3 C52A 109.6(2) . . ?
C49 P3 Ag1 113.07(6) . . ?
C49 P3 C52 99.91(12) . . ?
C49 P3 C52A 112.1(2) . . ?
C52 P3 Ag1 118.62(10) . . ?
C52A P3 Ag1 100.6(2) . . ?
C38 P4 Ag2 115.37(6) . . ?
C38 P4 C55 102.90(8) . . ?
C38 P4 C58 105.79(8) . . ?
C55 P4 Ag2 115.87(7) . . ?
C55 P4 C58 106.09(9) . . ?
C58 P4 Ag2 109.92(7) . . ?
C2 C1 B1 127.99(15) . . ?
C6 C1 C2 115.52(15) . . ?
C6 C1 B1 116.45(15) . . ?
C1 C2 P1 122.57(12) . . ?
C3 C2 P1 117.69(13) . . ?
C3 C2 C1 119.74(16) . . ?
C2 C3 H3 118.8 . . ?
C4 C3 C2 122.40(17) . . ?
C4 C3 H3 118.8 . . ?
C3 C4 H4 120.6 . . ?
C5 C4 C3 118.81(17) . . ?
C5 C4 H4 120.6 . . ?
C4 C5 H5 120.3 . . ?
C4 C5 C6 119.31(17) . . ?
C6 C5 H5 120.3 . . ?
C1 C6 H6 117.9 . . ?
C5 C6 C1 124.22(17) . . ?
C5 C6 H6 117.9 . . ?
C8 C7 B1 124.17(15) . . ?
C12 C7 C8 116.04(16) . . ?
C12 C7 B1 119.72(15) . . ?
C7 C8 P2 122.40(13) . . ?
C9 C8 P2 117.27(13) . . ?
C9 C8 C7 120.30(16) . . ?
C8 C9 H9 119.2 . . ?
C10 C9 C8 121.52(18) . . ?
C10 C9 H9 119.2 . . ?
C9 C10 H10 120.5 . . ?
C11 C10 C9 119.03(18) . . ?
C11 C10 H10 120.5 . . ?
C10 C11 H11 120.0 . . ?
C10 C11 C12 119.93(18) . . ?
C12 C11 H11 120.0 . . ?
C7 C12 H12 118.4 . . ?
C11 C12 C7 123.15(17) . . ?
C11 C12 H12 118.4 . . ?
C14 C13 B1 121.82(17) . . ?
C18 C13 C14 115.93(18) . . ?
C18 C13 B1 122.18(17) . . ?
C13 C14 H14 119.0 . . ?
C15 C14 C13 122.1(2) . . ?
C15 C14 H14 119.0 . . ?
C14 C15 H15 119.8 . . ?
C16 C15 C14 120.4(2) . . ?
C16 C15 H15 119.8 . . ?
C15 C16 H16 120.1 . . ?
C15 C16 C17 119.8(2) . . ?
C17 C16 H16 120.1 . . ?
C16 C17 H17 119.9 . . ?
C16 C17 C18 120.3(2) . . ?
C18 C17 H17 119.9 . . ?
C13 C18 C17 121.5(2) . . ?
C13 C18 H18 119.2 . . ?
C17 C18 H18 119.2 . . ?
P1 C19 H19 108.9 . . ?
C20 C19 P1 111.94(14) . . ?
C20 C19 H19 108.9 . . ?
C20 C19 C21 108.87(15) . . ?
C21 C19 P1 109.41(12) . . ?
C21 C19 H19 108.9 . . ?
C19 C20 H20A 109.5 . . ?
C19 C20 H20B 109.5 . . ?
C19 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C19 C21 H21A 109.5 . . ?
C19 C21 H21B 109.5 . . ?
C19 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
P1 C22 H22 105.7 . . ?
C23 C22 P1 113.79(12) . . ?
C23 C22 H22 105.7 . . ?
C24 C22 P1 113.35(14) . . ?
C24 C22 H22 105.7 . . ?
C24 C22 C23 111.85(16) . . ?
C22 C23 H23A 109.5 . . ?
C22 C23 H23B 109.5 . . ?
C22 C23 H23C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C22 C24 H24A 109.5 . . ?
C22 C24 H24B 109.5 . . ?
C22 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
P2 C25 H25 106.7 . . ?
C26 C25 P2 108.77(17) . . ?
C26 C25 H25 106.7 . . ?
C26 C25 C27 110.5(2) . . ?
C27 C25 P2 116.94(19) . . ?
C27 C25 H25 106.7 . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C25 C27 H27A 109.5 . . ?
C25 C27 H27B 109.5 . . ?
C25 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
P2 C28 H28 108.5 . . ?
C29 C28 P2 110.53(16) . . ?
C29 C28 H28 108.5 . . ?
C29 C28 C30 111.2(2) . . ?
C30 C28 P2 109.55(15) . . ?
C30 C28 H28 108.5 . . ?
C28 C29 H29A 109.5 . . ?
C28 C29 H29B 109.5 . . ?
C28 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C28 C30 H30A 109.5 . . ?
C28 C30 H30B 109.5 . . ?
C28 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C32 C31 B2 125.10(15) . . ?
C36 C31 C32 115.42(16) . . ?
C36 C31 B2 119.35(15) . . ?
C31 C32 P3 122.69(13) . . ?
C33 C32 P3 116.67(13) . . ?
C33 C32 C31 120.64(16) . . ?
C32 C33 H33 119.1 . . ?
C34 C33 C32 121.77(17) . . ?
C34 C33 H33 119.1 . . ?
C33 C34 H34 120.7 . . ?
C35 C34 C33 118.63(18) . . ?
C35 C34 H34 120.7 . . ?
C34 C35 H35 120.0 . . ?
C34 C35 C36 120.10(18) . . ?
C36 C35 H35 120.0 . . ?
C31 C36 H36 118.3 . . ?
C35 C36 C31 123.44(17) . . ?
C35 C36 H36 118.3 . . ?
C38 C37 B2 129.21(15) . . ?
C42 C37 C38 115.43(15) . . ?
C42 C37 B2 115.22(15) . . ?
C37 C38 P4 122.53(12) . . ?
C39 C38 P4 117.92(13) . . ?
C39 C38 C37 119.51(16) . . ?
C38 C39 H39 118.8 . . ?
C40 C39 C38 122.47(17) . . ?
C40 C39 H39 118.8 . . ?
C39 C40 H40 120.5 . . ?
C41 C40 C39 118.99(16) . . ?
C41 C40 H40 120.5 . . ?
C40 C41 H41 120.4 . . ?
C40 C41 C42 119.13(17) . . ?
C42 C41 H41 120.4 . . ?
C37 C42 H42 117.8 . . ?
C41 C42 C37 124.46(17) . . ?
C41 C42 H42 117.8 . . ?
C44 C43 C48 115.48(16) . . ?
C44 C43 B2 122.36(15) . . ?
C48 C43 B2 121.72(15) . . ?
C43 C44 H44 118.7 . . ?
C45 C44 C43 122.67(17) . . ?
C45 C44 H44 118.7 . . ?
C44 C45 H45 120.0 . . ?
C46 C45 C44 120.03(18) . . ?
C46 C45 H45 120.0 . . ?
C45 C46 H46 120.3 . . ?
C45 C46 C47 119.40(17) . . ?
C47 C46 H46 120.3 . . ?
C46 C47 H47 120.1 . . ?
C46 C47 C48 119.88(17) . . ?
C48 C47 H47 120.1 . . ?
C43 C48 H48 118.8 . . ?
C47 C48 C43 122.50(17) . . ?
C47 C48 H48 118.8 . . ?
P3 C49 H49 107.9 . . ?
C50 C49 P3 111.95(17) . . ?
C50 C49 H49 107.9 . . ?
C51 C49 P3 110.75(13) . . ?
C51 C49 H49 107.9 . . ?
C51 C49 C50 110.27(18) . . ?
C49 C50 H50A 109.5 . . ?
C49 C50 H50B 109.5 . . ?
C49 C50 H50C 109.5 . . ?
H50A C50 H50B 109.5 . . ?
H50A C50 H50C 109.5 . . ?
H50B C50 H50C 109.5 . . ?
C49 C51 H51A 109.5 . . ?
C49 C51 H51B 109.5 . . ?
C49 C51 H51C 109.5 . . ?
H51A C51 H51B 109.5 . . ?
H51A C51 H51C 109.5 . . ?
H51B C51 H51C 109.5 . . ?
P3 C52 H52 109.4 . . ?
C53 C52 P3 110.00(19) . . ?
C53 C52 H52 109.4 . . ?
C54 C52 P3 109.08(19) . . ?
C54 C52 H52 109.4 . . ?
C54 C52 C53 109.5(2) . . ?
C52 C53 H53A 109.5 . . ?
C52 C53 H53B 109.5 . . ?
C52 C53 H53C 109.5 . . ?
H53A C53 H53B 109.5 . . ?
H53A C53 H53C 109.5 . . ?
H53B C53 H53C 109.5 . . ?
C52 C54 H54A 109.5 . . ?
C52 C54 H54B 109.5 . . ?
C52 C54 H54C 109.5 . . ?
H54A C54 H54B 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?
P4 C55 H55 105.7 . . ?
C56 C55 P4 113.14(15) . . ?
C56 C55 H55 105.7 . . ?
C57 C55 P4 113.50(15) . . ?
C57 C55 H55 105.7 . . ?
C57 C55 C56 112.17(17) . . ?
C55 C56 H56A 109.5 . . ?
C55 C56 H56B 109.5 . . ?
C55 C56 H56C 109.5 . . ?
H56A C56 H56B 109.5 . . ?
H56A C56 H56C 109.5 . . ?
H56B C56 H56C 109.5 . . ?
C55 C57 H57A 109.5 . . ?
C55 C57 H57B 109.5 . . ?
C55 C57 H57C 109.5 . . ?
H57A C57 H57B 109.5 . . ?
H57A C57 H57C 109.5 . . ?
H57B C57 H57C 109.5 . . ?
P4 C58 H58 108.7 . . ?
C59 C58 P4 111.45(14) . . ?
C59 C58 H58 108.7 . . ?
C60 C58 P4 110.39(14) . . ?
C60 C58 H58 108.7 . . ?
C60 C58 C59 108.72(18) . . ?
C58 C59 H59A 109.5 . . ?
C58 C59 H59B 109.5 . . ?
C58 C59 H59C 109.5 . . ?
H59A C59 H59B 109.5 . . ?
H59A C59 H59C 109.5 . . ?
H59B C59 H59C 109.5 . . ?
C58 C60 H60A 109.5 . . ?
C58 C60 H60B 109.5 . . ?
C58 C60 H60C 109.5 . . ?
H60A C60 H60B 109.5 . . ?
H60A C60 H60C 109.5 . . ?
H60B C60 H60C 109.5 . . ?
F1 B1 C1 108.40(13) . . ?
F1 B1 C7 109.14(13) . . ?
F1 B1 C13 108.65(14) . . ?
C7 B1 C1 112.16(14) . . ?
C13 B1 C1 109.73(13) . . ?
C13 B1 C7 108.71(14) . . ?
F2 B2 C31 109.82(13) . . ?
F2 B2 C37 109.36(13) . . ?
F2 B2 C43 109.78(13) . . ?
C31 B2 C37 110.65(13) . . ?
C43 B2 C31 109.11(14) . . ?
C43 B2 C37 108.11(13) . . ?
H7SA C7S H7SB 109.5 . . ?
H7SA C7S H7SC 109.5 . . ?
H7SB C7S H7SC 109.5 . . ?
C1S C7S H7SA 109.5 . . ?
C1S C7S H7SB 109.5 . . ?
C1S C7S H7SC 109.5 . . ?
C2S C1S C7S 118.9(3) . . ?
C2S C1S C6S 120.0 . . ?
C6S C1S C7S 121.0(3) . . ?
C1S C2S H2S 120.0 . . ?
C3S C2S C1S 120.0 . . ?
C3S C2S H2S 120.0 . . ?
C2S C3S H3S 120.0 . . ?
C2S C3S C4S 120.0 . . ?
C4S C3S H3S 120.0 . . ?
C3S C4S H4S 120.0 . . ?
C5S C4S C3S 120.0 . . ?
C5S C4S H4S 120.0 . . ?
C4S C5S H5S 120.0 . . ?
C4S C5S C6S 120.0 . . ?
C6S C5S H5S 120.0 . . ?
C1S C6S H6S 120.0 . . ?
C5S C6S C1S 120.0 . . ?
C5S C6S H6S 120.0 . . ?
H7TA C7T H7TB 109.5 . . ?
H7TA C7T H7TC 109.5 . . ?
H7TB C7T H7TC 109.5 . . ?
C1T C7T H7TA 109.5 . . ?
C1T C7T H7TB 109.5 . . ?
C1T C7T H7TC 109.5 . . ?
C2T C1T C7T 119.3(6) . . ?
C2T C1T C6T 120.0 . . ?
C6T C1T C7T 120.7(6) . . ?
C1T C2T H2T 120.0 . . ?
C1T C2T C3T 120.0 . . ?
C3T C2T H2T 120.0 . . ?
C2T C3T H3T 120.0 . . ?
C4T C3T C2T 120.0 . . ?
C4T C3T H3T 120.0 . . ?
C3T C4T H4T 120.0 . . ?
C3T C4T C5T 120.0 . . ?
C5T C4T H4T 120.0 . . ?
C4T C5T H5T 120.0 . . ?
C4T C5T C6T 120.0 . . ?
C6T C5T H5T 120.0 . . ?
C1T C6T H6T 120.0 . . ?
C5T C6T C1T 120.0 . . ?
C5T C6T H6T 120.0 . . ?
P3 C52A H52A 107.3 . . ?
C53A C52A P3 112.4(5) . . ?
C53A C52A H52A 107.3 . . ?
C54A C52A P3 112.6(5) . . ?
C54A C52A H52A 107.3 . . ?
C54A C52A C53A 109.5(5) . . ?
C52A C53A H53D 109.5 . . ?
C52A C53A H53E 109.5 . . ?
C52A C53A H53F 109.5 . . ?
H53D C53A H53E 109.5 . . ?
H53D C53A H53F 109.5 . . ?
H53E C53A H53F 109.5 . . ?
C52A C54A H54D 109.5 . . ?
C52A C54A H54E 109.5 . . ?
C52A C54A H54F 109.5 . . ?
H54D C54A H54E 109.5 . . ?
H54D C54A H54F 109.5 . . ?
H54E C54A H54F 109.5 . . ?
P2 C25A H25A 105.2 . . ?
C26A C25A P2 114.1(9) . . ?
C26A C25A H25A 105.2 . . ?
C26A C25A C27A 108.7(8) . . ?
C27A C25A P2 117.3(12) . . ?
C27A C25A H25A 105.2 . . ?
C25A C26A H26D 109.5 . . ?
C25A C26A H26E 109.5 . . ?
C25A C26A H26F 109.5 . . ?
H26D C26A H26E 109.5 . . ?
H26D C26A H26F 109.5 . . ?
H26E C26A H26F 109.5 . . ?
C25A C27A H27D 109.5 . . ?
C25A C27A H27E 109.5 . . ?
C25A C27A H27F 109.5 . . ?
H27D C27A H27E 109.5 . . ?
H27D C27A H27F 109.5 . . ?
H27E C27A H27F 109.5 . . ?

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
Ag1 P1 C2 C1 -62.82(15) . . . . ?
Ag1 P1 C2 C3 117.43(12) . . . . ?
Ag1 P1 C19 C20 74.31(14) . . . . ?
Ag1 P1 C19 C21 -46.46(14) . . . . ?
Ag1 P1 C22 C23 -43.39(16) . . . . ?
Ag1 P1 C22 C24 -172.68(11) . . . . ?
Ag1 P3 C32 C31 11.94(17) . . . . ?
Ag1 P3 C32 C33 -168.82(12) . . . . ?
Ag1 P3 C49 C50 -58.71(17) . . . . ?
Ag1 P3 C49 C51 64.80(15) . . . . ?
Ag1 P3 C52 C53 35.5(2) . . . . ?
Ag1 P3 C52 C54 -84.7(2) . . . . ?
Ag2 P2 C8 C7 10.59(17) . . . . ?
Ag2 P2 C8 C9 -167.17(12) . . . . ?
Ag2 P2 C25 C26 -62.3(2) . . . . ?
Ag2 P2 C25 C27 171.72(18) . . . . ?
Ag2 P2 C28 C29 -55.0(2) . . . . ?
Ag2 P2 C28 C30 67.87(17) . . . . ?
Ag2 P2 C25A C26A 31.3(12) . . . . ?
Ag2 P2 C25A C27A 160.0(12) . . . . ?
Ag2 P4 C38 C37 -60.38(15) . . . . ?
Ag2 P4 C38 C39 117.57(13) . . . . ?
Ag2 P4 C55 C56 -42.36(16) . . . . ?
Ag2 P4 C55 C57 -171.66(12) . . . . ?
Ag2 P4 C58 C59 72.87(16) . . . . ?
Ag2 P4 C58 C60 -48.06(15) . . . . ?
P1 C2 C3 C4 179.55(14) . . . . ?
P2 C8 C9 C10 176.58(17) . . . . ?
P3 C32 C33 C34 -179.87(16) . . . . ?
P4 C38 C39 C40 -177.54(15) . . . . ?
C1 C2 C3 C4 -0.2(3) . . . . ?
C2 P1 C19 C20 -159.81(13) . . . . ?
C2 P1 C19 C21 79.43(14) . . . . ?
C2 P1 C22 C23 -172.95(14) . . . . ?
C2 P1 C22 C24 57.76(14) . . . . ?
C2 C1 C6 C5 0.6(3) . . . . ?
C2 C1 B1 F1 30.4(2) . . . . ?
C2 C1 B1 C7 -90.2(2) . . . . ?
C2 C1 B1 C13 148.90(16) . . . . ?
C2 C3 C4 C5 0.5(3) . . . . ?
C3 C4 C5 C6 -0.2(3) . . . . ?
C4 C5 C6 C1 -0.3(3) . . . . ?
C6 C1 C2 P1 179.94(13) . . . . ?
C6 C1 C2 C3 -0.3(2) . . . . ?
C6 C1 B1 F1 -151.94(15) . . . . ?
C6 C1 B1 C7 87.49(18) . . . . ?
C6 C1 B1 C13 -33.4(2) . . . . ?
C7 C8 C9 C10 -1.2(3) . . . . ?
C8 P2 C25 C26 69.4(2) . . . . ?
C8 P2 C25 C27 -56.6(2) . . . . ?
C8 P2 C28 C29 172.52(19) . . . . ?
C8 P2 C28 C30 -64.62(18) . . . . ?
C8 P2 C25A C26A 156.1(10) . . . . ?
C8 P2 C25A C27A -75.2(13) . . . . ?
C8 C7 C12 C11 -1.3(3) . . . . ?
C8 C7 B1 F1 48.9(2) . . . . ?
C8 C7 B1 C1 169.08(15) . . . . ?
C8 C7 B1 C13 -69.4(2) . . . . ?
C8 C9 C10 C11 -0.5(3) . . . . ?
C9 C10 C11 C12 1.3(3) . . . . ?
C10 C11 C12 C7 -0.4(3) . . . . ?
C12 C7 C8 P2 -175.63(13) . . . . ?
C12 C7 C8 C9 2.1(3) . . . . ?
C12 C7 B1 F1 -134.28(16) . . . . ?
C12 C7 B1 C1 -14.1(2) . . . . ?
C12 C7 B1 C13 107.37(18) . . . . ?
C13 C14 C15 C16 1.3(3) . . . . ?
C14 C13 C18 C17 0.4(3) . . . . ?
C14 C13 B1 F1 -140.80(16) . . . . ?
C14 C13 B1 C1 100.84(19) . . . . ?
C14 C13 B1 C7 -22.1(2) . . . . ?
C14 C15 C16 C17 0.5(4) . . . . ?
C15 C16 C17 C18 -1.8(3) . . . . ?
C16 C17 C18 C13 1.3(3) . . . . ?
C18 C13 C14 C15 -1.8(3) . . . . ?
C18 C13 B1 F1 42.5(2) . . . . ?
C18 C13 B1 C1 -75.9(2) . . . . ?
C18 C13 B1 C7 161.14(16) . . . . ?
C19 P1 C2 C1 177.87(13) . . . . ?
C19 P1 C2 C3 -1.88(15) . . . . ?
C19 P1 C22 C23 76.47(16) . . . . ?
C19 P1 C22 C24 -52.82(15) . . . . ?
C22 P1 C2 C1 66.93(15) . . . . ?
C22 P1 C2 C3 -112.82(14) . . . . ?
C22 P1 C19 C20 -52.23(16) . . . . ?
C22 P1 C19 C21 -172.99(13) . . . . ?
C25 P2 C8 C7 -112.92(16) . . . . ?
C25 P2 C8 C9 69.31(17) . . . . ?
C25 P2 C28 C29 59.8(2) . . . . ?
C25 P2 C28 C30 -177.38(17) . . . . ?
C28 P2 C8 C7 138.41(15) . . . . ?
C28 P2 C8 C9 -39.36(17) . . . . ?
C28 P2 C25 C26 178.4(2) . . . . ?
C28 P2 C25 C27 52.4(2) . . . . ?
C28 P2 C25A C26A -97.6(10) . . . . ?
C28 P2 C25A C27A 31.2(14) . . . . ?
C31 C32 C33 C34 -0.6(3) . . . . ?
C32 P3 C49 C50 172.09(16) . . . . ?
C32 P3 C49 C51 -64.40(15) . . . . ?
C32 P3 C52 C53 166.6(2) . . . . ?
C32 P3 C52 C54 46.5(2) . . . . ?
C32 C31 C36 C35 0.5(3) . . . . ?
C32 C31 B2 F2 54.3(2) . . . . ?
C32 C31 B2 C37 175.12(16) . . . . ?
C32 C31 B2 C43 -66.1(2) . . . . ?
C32 C33 C34 C35 0.7(3) . . . . ?
C33 C34 C35 C36 -0.1(3) . . . . ?
C34 C35 C36 C31 -0.5(3) . . . . ?
C36 C31 C32 P3 179.21(14) . . . . ?
C36 C31 C32 C33 0.0(3) . . . . ?
C36 C31 B2 F2 -130.17(17) . . . . ?
C36 C31 B2 C37 -9.4(2) . . . . ?
C36 C31 B2 C43 109.47(18) . . . . ?
C37 C38 C39 C40 0.5(3) . . . . ?
C38 P4 C55 C56 -169.19(14) . . . . ?
C38 P4 C55 C57 61.51(16) . . . . ?
C38 P4 C58 C59 -161.97(15) . . . . ?
C38 P4 C58 C60 77.11(15) . . . . ?
C38 C37 C42 C41 0.4(3) . . . . ?
C38 C37 B2 F2 30.7(2) . . . . ?
C38 C37 B2 C31 -90.4(2) . . . . ?
C38 C37 B2 C43 150.18(16) . . . . ?
C38 C39 C40 C41 -1.0(3) . . . . ?
C39 C40 C41 C42 1.2(3) . . . . ?
C40 C41 C42 C37 -0.9(3) . . . . ?
C42 C37 C38 P4 177.77(13) . . . . ?
C42 C37 C38 C39 -0.1(2) . . . . ?
C42 C37 B2 F2 -153.92(14) . . . . ?
C42 C37 B2 C31 84.99(18) . . . . ?
C42 C37 B2 C43 -34.43(19) . . . . ?
C43 C44 C45 C46 1.6(3) . . . . ?
C44 C43 C48 C47 -2.0(2) . . . . ?
C44 C43 B2 F2 -141.26(15) . . . . ?
C44 C43 B2 C31 -20.9(2) . . . . ?
C44 C43 B2 C37 99.52(17) . . . . ?
C44 C45 C46 C47 -1.3(3) . . . . ?
C45 C46 C47 C48 -0.6(3) . . . . ?
C46 C47 C48 C43 2.3(3) . . . . ?
C48 C43 C44 C45 0.1(2) . . . . ?
C48 C43 B2 F2 46.6(2) . . . . ?
C48 C43 B2 C31 167.02(15) . . . . ?
C48 C43 B2 C37 -72.58(19) . . . . ?
C49 P3 C32 C31 137.71(15) . . . . ?
C49 P3 C32 C33 -43.05(16) . . . . ?
C49 P3 C52 C53 -87.8(2) . . . . ?
C49 P3 C52 C54 152.1(2) . . . . ?
C52 P3 C32 C31 -119.31(17) . . . . ?
C52 P3 C32 C33 59.93(18) . . . . ?
C52 P3 C49 C50 68.36(19) . . . . ?
C52 P3 C49 C51 -168.12(16) . . . . ?
C55 P4 C38 C37 66.77(16) . . . . ?
C55 P4 C38 C39 -115.28(15) . . . . ?
C55 P4 C58 C59 -53.12(17) . . . . ?
C55 P4 C58 C60 -174.04(14) . . . . ?
C58 P4 C38 C37 177.89(14) . . . . ?
C58 P4 C38 C39 -4.16(17) . . . . ?
C58 P4 C55 C56 79.92(16) . . . . ?
C58 P4 C55 C57 -49.38(17) . . . . ?
B1 C1 C2 P1 -2.4(2) . . . . ?
B1 C1 C2 C3 177.37(16) . . . . ?
B1 C1 C6 C5 -177.36(17) . . . . ?
B1 C7 C8 P2 1.3(2) . . . . ?
B1 C7 C8 C9 178.95(16) . . . . ?
B1 C7 C12 C11 -178.34(17) . . . . ?
B1 C13 C14 C15 -178.67(18) . . . . ?
B1 C13 C18 C17 177.33(17) . . . . ?
B2 C31 C32 P3 -5.1(2) . . . . ?
B2 C31 C32 C33 175.69(17) . . . . ?
B2 C31 C36 C35 -175.40(18) . . . . ?
B2 C37 C38 P4 -6.9(2) . . . . ?
B2 C37 C38 C39 175.23(16) . . . . ?
B2 C37 C42 C41 -175.67(17) . . . . ?
B2 C43 C44 C45 -172.50(15) . . . . ?
B2 C43 C48 C47 170.61(16) . . . . ?
C7S C1S C2S C3S 176.3(3) . . . . ?
C7S C1S C6S C5S -176.2(3) . . . . ?
C1S C2S C3S C4S 0.0 . . . . ?
C2S C1S C6S C5S 0.0 . . . . ?
C2S C3S C4S C5S 0.0 . . . . ?
C3S C4S C5S C6S 0.0 . . . . ?
C4S C5S C6S C1S 0.0 . . . . ?
C6S C1S C2S C3S 0.0 . . . . ?
C7T C1T C2T C3T -179.9(7) . . . . ?
C7T C1T C6T C5T 179.9(7) . . . . ?
C1T C2T C3T C4T 0.0 . . . . ?
C2T C1T C6T C5T 0.0 . . . . ?
C2T C3T C4T C5T 0.0 . . . . ?
C3T C4T C5T C6T 0.0 . . . . ?
C4T C5T C6T C1T 0.0 . . . . ?
C6T C1T C2T C3T 0.0 . . . . ?
C52A P3 C32 C31 -102.7(3) . . . . ?
C52A P3 C32 C33 76.6(3) . . . . ?
C52A P3 C49 C50 54.2(3) . . . . ?
C52A P3 C49 C51 177.7(3) . . . . ?
C25A P2 C8 C7 -105.3(5) . . . . ?
C25A P2 C8 C9 77.0(5) . . . . ?
C25A P2 C28 C29 72.3(5) . . . . ?
C25A P2 C28 C30 -164.9(5) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_exptl_crystal_recrystallization_method 
'Re-crystallisation from solvent: Toluene/pentane'
####################################################################### 
# 
# 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_yhc146
_database_code_depnum_ccdc_archive 'CCDC 1874150'
loop_
_audit_author_name
_audit_author_address
'Nat Bhuvanesh'
;Texas AM University
United States of America
;
_audit_update_record             
;
2019-06-10 deposited with the CCDC.	2019-06-17 downloaded from the CCDC.
;
_audit_creation_date             2019-06-10
_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         'C30 H41 Ag B I P2'
_chemical_formula_sum            'C30 H41 Ag B I P2'
_chemical_formula_weight         709.15
_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'
Ag Ag -0.8971 1.1015 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
B B 0.0013 0.0007 '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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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

_cell_length_a                   9.9858(3)
_cell_length_b                   15.9351(4)
_cell_length_c                   19.4443(6)
_cell_angle_alpha                90
_cell_angle_beta                 99.0340(10)
_cell_angle_gamma                90
_cell_volume                     3055.69(15)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9890
_cell_measurement_temperature    110.0
_cell_measurement_theta_max      40.291
_cell_measurement_theta_min      2.477
_shelx_estimated_absorpt_T_max   0.612
_shelx_estimated_absorpt_T_min   0.488
_exptl_absorpt_coefficient_mu    1.792
_exptl_absorpt_correction_T_max  0.5699
_exptl_absorpt_correction_T_min  0.4236
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.0834 before and 0.0569 after correction. The Ratio of minimum to maximum transmission is 0.7433. 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    1.541
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1424
_exptl_crystal_size_max          0.467
_exptl_crystal_size_mid          0.372
_exptl_crystal_size_min          0.304
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0343
_diffrn_reflns_av_unetI/netI     0.0152
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            73814
_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         27.500
_diffrn_reflns_theta_min         2.168
_diffrn_ambient_temperature      110.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_special_details          ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                6685
_reflns_number_total             7006
_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 V8.38 Bruker AXS Inc., Madison, WI, USA.'
_computing_data_collection       'Bruker APEX II'
_computing_data_reduction        'Bruker SAINT'
_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         0.562
_refine_diff_density_min         -0.841
_refine_diff_density_rms         0.082
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.113
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     324
_refine_ls_number_reflns         7006
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0270
_refine_ls_R_factor_gt           0.0254
_refine_ls_restrained_S_all      1.113
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0100P)²+9.5082P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0609
_refine_ls_wR_factor_ref         0.0621
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C13(H13), C16(H16), C19(H19), C22(H22)
2.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C4(H4), C5(H5), C8(H8), C9(H9), C10(H10), C11(H11), C26(H26),
 C27(H27), C28(H28), C29(H29), C30(H30)
2.c Idealised Me refined as rotating group:
 C14(H14A,H14B,H14C), C15(H15A,H15B,H15C), C17(H17A,H17B,H17C), C18(H18A,H18B,
 H18C), C20(H20A,H20B,H20C), C21(H21A,H21B,H21C), C23(H23A,H23B,H23C), C24(H24A,
 H24B,H24C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
_atom_sites_special_details      
;
The structure was solved using Patterson Methods, followed by a Tangent Expansion (ShelXS). RE = 0.2, Nqual =  -1, Ralpha = 0.033
;
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 0.60705(2) 0.40369(2) 0.68280(2) 0.02217(5) Uani 1 1 d . . . . .
Ag1 Ag 0.38752(2) 0.31592(2) 0.61273(2) 0.01552(5) Uani 1 1 d . . . . .
P1 P 0.16582(7) 0.35917(4) 0.63723(3) 0.01519(13) Uani 1 1 d . . . . .
P2 P 0.44081(7) 0.24251(5) 0.50990(3) 0.01649(13) Uani 1 1 d . . . . .
C1 C 0.0752(3) 0.27182(16) 0.66812(13) 0.0156(5) Uani 1 1 d . . . . .
C2 C -0.0297(3) 0.28204(18) 0.70778(14) 0.0197(5) Uani 1 1 d . . . . .
H2 H -0.057660 0.336884 0.718429 0.024 Uiso 1 1 calc R . . . .
C3 C -0.0928(3) 0.21281(19) 0.73148(14) 0.0222(6) Uani 1 1 d . . . . .
H3 H -0.164524 0.220101 0.757770 0.027 Uiso 1 1 calc R . . . .
C4 C -0.0509(3) 0.13298(19) 0.71671(15) 0.0235(6) Uani 1 1 d . . . . .
H4 H -0.092510 0.085318 0.733758 0.028 Uiso 1 1 calc R . . . .
C5 C 0.0519(3) 0.12244(18) 0.67697(15) 0.0205(5) Uani 1 1 d . . . . .
H5 H 0.078680 0.067272 0.666522 0.025 Uiso 1 1 calc R . . . .
C6 C 0.1174(3) 0.19150(16) 0.65184(13) 0.0157(5) Uani 1 1 d . . . . .
C7 C 0.2080(3) 0.15379(18) 0.52885(15) 0.0200(5) Uani 1 1 d . . . . .
C8 C 0.0878(3) 0.1104(2) 0.50381(17) 0.0286(6) Uani 1 1 d . . . . .
H8 H 0.028174 0.095401 0.535365 0.034 Uiso 1 1 calc R . . . .
C9 C 0.0540(4) 0.0890(3) 0.43405(19) 0.0396(8) Uani 1 1 d . . . . .
H9 H -0.027877 0.059480 0.418531 0.047 Uiso 1 1 calc R . . . .
C10 C 0.1385(4) 0.1102(3) 0.38717(18) 0.0419(9) Uani 1 1 d . . . . .
H10 H 0.116022 0.094550 0.339606 0.050 Uiso 1 1 calc R . . . .
C11 C 0.2566(3) 0.1546(2) 0.40995(16) 0.0327(7) Uani 1 1 d . . . . .
H11 H 0.313854 0.170274 0.377449 0.039 Uiso 1 1 calc R . . . .
C12 C 0.2927(3) 0.17658(19) 0.48006(14) 0.0221(6) Uani 1 1 d . . . . .
C13 C 0.0482(3) 0.40340(18) 0.56254(14) 0.0206(5) Uani 1 1 d . . . . .
H13 H 0.098019 0.449043 0.541921 0.025 Uiso 1 1 calc R . . . .
C14 C 0.0115(3) 0.3368(2) 0.50620(15) 0.0267(6) Uani 1 1 d . . . . .
H14A H 0.094672 0.313139 0.493320 0.040 Uiso 1 1 calc GR . . . .
H14B H -0.042574 0.362500 0.465166 0.040 Uiso 1 1 calc GR . . . .
H14C H -0.041141 0.292120 0.523989 0.040 Uiso 1 1 calc GR . . . .
C15 C -0.0799(3) 0.4424(2) 0.58269(17) 0.0277(6) Uani 1 1 d . . . . .
H15A H -0.128465 0.400221 0.605907 0.042 Uiso 1 1 calc GR . . . .
H15B H -0.138495 0.462460 0.540706 0.042 Uiso 1 1 calc GR . . . .
H15C H -0.054923 0.489690 0.614372 0.042 Uiso 1 1 calc GR . . . .
C16 C 0.1746(3) 0.44001(17) 0.70534(15) 0.0203(5) Uani 1 1 d . . . . .
H16 H 0.080308 0.452580 0.713558 0.024 Uiso 1 1 calc R . . . .
C17 C 0.2356(3) 0.52042(18) 0.68003(17) 0.0250(6) Uani 1 1 d . . . . .
H17A H 0.327631 0.508950 0.670900 0.038 Uiso 1 1 calc GR . . . .
H17B H 0.238879 0.563917 0.715882 0.038 Uiso 1 1 calc GR . . . .
H17C H 0.179329 0.539812 0.637111 0.038 Uiso 1 1 calc GR . . . .
C18 C 0.2558(3) 0.40763(19) 0.77318(15) 0.0240(6) Uani 1 1 d . . . . .
H18A H 0.216252 0.354827 0.786254 0.036 Uiso 1 1 calc GR . . . .
H18B H 0.253368 0.449228 0.810086 0.036 Uiso 1 1 calc GR . . . .
H18C H 0.350030 0.398048 0.766783 0.036 Uiso 1 1 calc GR . . . .
C19 C 0.5878(3) 0.1702(2) 0.51141(16) 0.0244(6) Uani 1 1 d . . . . .
H19 H 0.556928 0.114224 0.526179 0.029 Uiso 1 1 calc R . . . .
C20 C 0.7044(3) 0.1970(2) 0.56770(17) 0.0300(7) Uani 1 1 d . . . . .
H20A H 0.736497 0.252736 0.556489 0.045 Uiso 1 1 calc GR . . . .
H20B H 0.778829 0.156544 0.569824 0.045 Uiso 1 1 calc GR . . . .
H20C H 0.672641 0.198995 0.612864 0.045 Uiso 1 1 calc GR . . . .
C21 C 0.6339(4) 0.1563(3) 0.44100(19) 0.0409(9) Uani 1 1 d . . . . .
H21A H 0.556457 0.138352 0.406810 0.061 Uiso 1 1 calc GR . . . .
H21B H 0.704235 0.112881 0.445567 0.061 Uiso 1 1 calc GR . . . .
H21C H 0.670606 0.208801 0.425433 0.061 Uiso 1 1 calc GR . . . .
C22 C 0.4510(3) 0.3193(2) 0.43960(15) 0.0265(6) Uani 1 1 d . . . . .
H22 H 0.460715 0.288432 0.395866 0.032 Uiso 1 1 calc R . . . .
C23 C 0.5755(4) 0.3759(2) 0.46018(18) 0.0350(8) Uani 1 1 d . . . . .
H23A H 0.570097 0.402891 0.504947 0.052 Uiso 1 1 calc GR . . . .
H23B H 0.577686 0.418986 0.424411 0.052 Uiso 1 1 calc GR . . . .
H23C H 0.658210 0.341910 0.464312 0.052 Uiso 1 1 calc GR . . . .
C24 C 0.3231(4) 0.3727(3) 0.42689(19) 0.0383(8) Uani 1 1 d . . . . .
H24A H 0.244711 0.336867 0.410770 0.057 Uiso 1 1 calc GR . . . .
H24B H 0.332027 0.415141 0.391396 0.057 Uiso 1 1 calc GR . . . .
H24C H 0.310240 0.400562 0.470318 0.057 Uiso 1 1 calc GR . . . .
C25 C 0.3731(3) 0.13991(17) 0.65609(15) 0.0192(5) Uani 1 1 d . . . . .
C26 C 0.4198(3) 0.17570(19) 0.72189(15) 0.0229(6) Uani 1 1 d . . . . .
H26 H 0.370887 0.220990 0.737782 0.027 Uiso 1 1 calc R . . . .
C27 C 0.5354(3) 0.1463(2) 0.76389(18) 0.0321(7) Uani 1 1 d . . . . .
H27 H 0.567705 0.173290 0.806866 0.039 Uiso 1 1 calc R . . . .
C28 C 0.6033(3) 0.0779(2) 0.74315(19) 0.0352(8) Uani 1 1 d . . . . .
H28 H 0.681137 0.056947 0.772509 0.042 Uiso 1 1 calc R . . . .
C29 C 0.5595(3) 0.0399(2) 0.6807(2) 0.0362(8) Uani 1 1 d . . . . .
H29 H 0.606521 -0.007640 0.667169 0.043 Uiso 1 1 calc R . . . .
C30 C 0.4453(3) 0.07071(19) 0.63649(18) 0.0270(6) Uani 1 1 d . . . . .
H30 H 0.416655 0.044392 0.592815 0.032 Uiso 1 1 calc R . . . .
B1 B 0.2387(3) 0.17104(18) 0.61005(16) 0.0170(5) Uani 1 1 d . . . . .


_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 Ag1 2.7714(3) . ?
Ag1 P1 2.4361(7) . ?
Ag1 P2 2.4461(7) . ?
Ag1 B1 2.742(3) . ?
P1 C1 1.813(3) . ?
P1 C13 1.857(3) . ?
P1 C16 1.840(3) . ?
P2 C12 1.833(3) . ?
P2 C19 1.863(3) . ?
P2 C22 1.849(3) . ?
C1 C2 1.405(4) . ?
C1 C6 1.399(4) . ?
C2 H2 0.9500 . ?
C2 C3 1.385(4) . ?
C3 H3 0.9500 . ?
C3 C4 1.383(4) . ?
C4 H4 0.9500 . ?
C4 C5 1.389(4) . ?
C5 H5 0.9500 . ?
C5 C6 1.406(4) . ?
C6 B1 1.594(4) . ?
C7 C8 1.404(4) . ?
C7 C12 1.414(4) . ?
C7 B1 1.585(4) . ?
C8 H8 0.9500 . ?
C8 C9 1.388(5) . ?
C9 H9 0.9500 . ?
C9 C10 1.378(5) . ?
C10 H10 0.9500 . ?
C10 C11 1.387(5) . ?
C11 H11 0.9500 . ?
C11 C12 1.399(4) . ?
C13 H13 1.0000 . ?
C13 C14 1.528(4) . ?
C13 C15 1.528(4) . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 H16 1.0000 . ?
C16 C17 1.533(4) . ?
C16 C18 1.526(4) . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 H19 1.0000 . ?
C19 C20 1.529(4) . ?
C19 C21 1.527(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 H22 1.0000 . ?
C22 C23 1.538(5) . ?
C22 C24 1.523(5) . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 C26 1.412(4) . ?
C25 C30 1.402(4) . ?
C25 B1 1.572(4) . ?
C26 H26 0.9500 . ?
C26 C27 1.387(4) . ?
C27 H27 0.9500 . ?
C27 C28 1.377(5) . ?
C28 H28 0.9500 . ?
C28 C29 1.365(6) . ?
C29 H29 0.9500 . ?
C29 C30 1.405(5) . ?
C30 H30 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
P1 Ag1 I1 115.724(18) . . ?
P1 Ag1 P2 128.04(2) . . ?
P1 Ag1 B1 74.65(7) . . ?
P2 Ag1 I1 112.734(18) . . ?
P2 Ag1 B1 76.63(7) . . ?
B1 Ag1 I1 144.97(6) . . ?
C1 P1 Ag1 111.33(9) . . ?
C1 P1 C13 105.26(12) . . ?
C1 P1 C16 105.60(12) . . ?
C13 P1 Ag1 115.92(9) . . ?
C16 P1 Ag1 113.37(9) . . ?
C16 P1 C13 104.48(13) . . ?
C12 P2 Ag1 105.34(9) . . ?
C12 P2 C19 104.19(14) . . ?
C12 P2 C22 106.30(14) . . ?
C19 P2 Ag1 123.71(10) . . ?
C22 P2 Ag1 109.40(11) . . ?
C22 P2 C19 106.63(14) . . ?
C2 C1 P1 123.2(2) . . ?
C6 C1 P1 116.32(19) . . ?
C6 C1 C2 120.5(2) . . ?
C1 C2 H2 119.7 . . ?
C3 C2 C1 120.5(3) . . ?
C3 C2 H2 119.7 . . ?
C2 C3 H3 120.2 . . ?
C4 C3 C2 119.7(3) . . ?
C4 C3 H3 120.2 . . ?
C3 C4 H4 120.0 . . ?
C3 C4 C5 120.1(3) . . ?
C5 C4 H4 120.0 . . ?
C4 C5 H5 119.2 . . ?
C4 C5 C6 121.6(3) . . ?
C6 C5 H5 119.2 . . ?
C1 C6 C5 117.6(2) . . ?
C1 C6 B1 125.6(2) . . ?
C5 C6 B1 116.7(2) . . ?
C8 C7 C12 117.6(3) . . ?
C8 C7 B1 116.9(3) . . ?
C12 C7 B1 125.5(2) . . ?
C7 C8 H8 119.2 . . ?
C9 C8 C7 121.6(3) . . ?
C9 C8 H8 119.2 . . ?
C8 C9 H9 119.8 . . ?
C10 C9 C8 120.4(3) . . ?
C10 C9 H9 119.8 . . ?
C9 C10 H10 120.3 . . ?
C9 C10 C11 119.5(3) . . ?
C11 C10 H10 120.3 . . ?
C10 C11 H11 119.5 . . ?
C10 C11 C12 121.0(3) . . ?
C12 C11 H11 119.5 . . ?
C7 C12 P2 118.2(2) . . ?
C11 C12 P2 121.6(2) . . ?
C11 C12 C7 120.0(3) . . ?
P1 C13 H13 107.2 . . ?
C14 C13 P1 110.37(19) . . ?
C14 C13 H13 107.2 . . ?
C14 C13 C15 110.5(3) . . ?
C15 C13 P1 114.0(2) . . ?
C15 C13 H13 107.2 . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
C13 C14 H14C 109.5 . . ?
H14A C14 H14B 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C13 C15 H15A 109.5 . . ?
C13 C15 H15B 109.5 . . ?
C13 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
P1 C16 H16 108.4 . . ?
C17 C16 P1 109.31(19) . . ?
C17 C16 H16 108.4 . . ?
C18 C16 P1 110.15(19) . . ?
C18 C16 H16 108.4 . . ?
C18 C16 C17 112.1(2) . . ?
C16 C17 H17A 109.5 . . ?
C16 C17 H17B 109.5 . . ?
C16 C17 H17C 109.5 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C16 C18 H18A 109.5 . . ?
C16 C18 H18B 109.5 . . ?
C16 C18 H18C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
P2 C19 H19 106.2 . . ?
C20 C19 P2 110.4(2) . . ?
C20 C19 H19 106.2 . . ?
C21 C19 P2 115.0(2) . . ?
C21 C19 H19 106.2 . . ?
C21 C19 C20 112.3(3) . . ?
C19 C20 H20A 109.5 . . ?
C19 C20 H20B 109.5 . . ?
C19 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C19 C21 H21A 109.5 . . ?
C19 C21 H21B 109.5 . . ?
C19 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
P2 C22 H22 109.1 . . ?
C23 C22 P2 109.4(2) . . ?
C23 C22 H22 109.1 . . ?
C24 C22 P2 110.4(2) . . ?
C24 C22 H22 109.1 . . ?
C24 C22 C23 109.7(3) . . ?
C22 C23 H23A 109.5 . . ?
C22 C23 H23B 109.5 . . ?
C22 C23 H23C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C22 C24 H24A 109.5 . . ?
C22 C24 H24B 109.5 . . ?
C22 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C26 C25 B1 121.3(3) . . ?
C30 C25 C26 117.0(3) . . ?
C30 C25 B1 121.5(3) . . ?
C25 C26 H26 119.2 . . ?
C27 C26 C25 121.6(3) . . ?
C27 C26 H26 119.2 . . ?
C26 C27 H27 120.1 . . ?
C28 C27 C26 119.8(3) . . ?
C28 C27 H27 120.1 . . ?
C27 C28 H28 119.7 . . ?
C29 C28 C27 120.5(3) . . ?
C29 C28 H28 119.7 . . ?
C28 C29 H29 119.8 . . ?
C28 C29 C30 120.3(3) . . ?
C30 C29 H29 119.8 . . ?
C25 C30 C29 120.7(3) . . ?
C25 C30 H30 119.6 . . ?
C29 C30 H30 119.6 . . ?
C6 B1 Ag1 105.72(17) . . ?
C7 B1 Ag1 100.63(17) . . ?
C7 B1 C6 120.0(2) . . ?
C25 B1 Ag1 80.96(15) . . ?
C25 B1 C6 115.0(2) . . ?
C25 B1 C7 121.8(2) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Ag1 P1 C1 C2 157.5(2) . . . . ?
Ag1 P1 C1 C6 -21.0(2) . . . . ?
Ag1 P1 C13 C14 64.3(2) . . . . ?
Ag1 P1 C13 C15 -170.67(19) . . . . ?
Ag1 P1 C16 C17 64.2(2) . . . . ?
Ag1 P1 C16 C18 -59.4(2) . . . . ?
Ag1 P2 C12 C7 -23.3(3) . . . . ?
Ag1 P2 C12 C11 151.5(3) . . . . ?
Ag1 P2 C19 C20 -30.3(3) . . . . ?
Ag1 P2 C19 C21 -158.6(2) . . . . ?
Ag1 P2 C22 C23 68.0(2) . . . . ?
Ag1 P2 C22 C24 -52.8(3) . . . . ?
P1 C1 C2 C3 -178.3(2) . . . . ?
P1 C1 C6 C5 178.0(2) . . . . ?
P1 C1 C6 B1 1.1(3) . . . . ?
C1 P1 C13 C14 -59.2(2) . . . . ?
C1 P1 C13 C15 65.9(2) . . . . ?
C1 P1 C16 C17 -173.62(19) . . . . ?
C1 P1 C16 C18 62.8(2) . . . . ?
C1 C2 C3 C4 0.8(4) . . . . ?
C1 C6 B1 Ag1 16.4(3) . . . . ?
C1 C6 B1 C7 -96.1(3) . . . . ?
C1 C6 B1 C25 103.7(3) . . . . ?
C2 C1 C6 C5 -0.5(4) . . . . ?
C2 C1 C6 B1 -177.4(2) . . . . ?
C2 C3 C4 C5 -1.4(4) . . . . ?
C3 C4 C5 C6 1.1(4) . . . . ?
C4 C5 C6 C1 -0.1(4) . . . . ?
C4 C5 C6 B1 177.1(3) . . . . ?
C5 C6 B1 Ag1 -160.52(19) . . . . ?
C5 C6 B1 C7 86.9(3) . . . . ?
C5 C6 B1 C25 -73.3(3) . . . . ?
C6 C1 C2 C3 0.1(4) . . . . ?
C7 C8 C9 C10 -0.2(6) . . . . ?
C8 C7 C12 P2 173.8(2) . . . . ?
C8 C7 C12 C11 -1.1(4) . . . . ?
C8 C7 B1 Ag1 -151.3(2) . . . . ?
C8 C7 B1 C6 -36.0(4) . . . . ?
C8 C7 B1 C25 122.8(3) . . . . ?
C8 C9 C10 C11 -1.2(6) . . . . ?
C9 C10 C11 C12 1.4(6) . . . . ?
C10 C11 C12 P2 -174.9(3) . . . . ?
C10 C11 C12 C7 -0.2(5) . . . . ?
C12 P2 C19 C20 -150.1(2) . . . . ?
C12 P2 C19 C21 81.6(3) . . . . ?
C12 P2 C22 C23 -178.7(2) . . . . ?
C12 P2 C22 C24 60.5(3) . . . . ?
C12 C7 C8 C9 1.3(5) . . . . ?
C12 C7 B1 Ag1 30.3(3) . . . . ?
C12 C7 B1 C6 145.5(3) . . . . ?
C12 C7 B1 C25 -55.6(4) . . . . ?
C13 P1 C1 C2 -76.1(2) . . . . ?
C13 P1 C1 C6 105.4(2) . . . . ?
C13 P1 C16 C17 -62.9(2) . . . . ?
C13 P1 C16 C18 173.53(19) . . . . ?
C16 P1 C1 C2 34.0(3) . . . . ?
C16 P1 C1 C6 -144.4(2) . . . . ?
C16 P1 C13 C14 -170.2(2) . . . . ?
C16 P1 C13 C15 -45.2(2) . . . . ?
C19 P2 C12 C7 108.2(2) . . . . ?
C19 P2 C12 C11 -77.0(3) . . . . ?
C19 P2 C22 C23 -68.0(3) . . . . ?
C19 P2 C22 C24 171.2(2) . . . . ?
C22 P2 C12 C7 -139.3(2) . . . . ?
C22 P2 C12 C11 35.5(3) . . . . ?
C22 P2 C19 C20 97.7(2) . . . . ?
C22 P2 C19 C21 -30.6(3) . . . . ?
C25 C26 C27 C28 -3.4(5) . . . . ?
C26 C25 C30 C29 -0.7(4) . . . . ?
C26 C25 B1 Ag1 63.5(2) . . . . ?
C26 C25 B1 C6 -39.7(4) . . . . ?
C26 C25 B1 C7 160.5(3) . . . . ?
C26 C27 C28 C29 1.6(5) . . . . ?
C27 C28 C29 C30 0.7(5) . . . . ?
C28 C29 C30 C25 -1.1(5) . . . . ?
C30 C25 C26 C27 2.9(4) . . . . ?
C30 C25 B1 Ag1 -122.2(2) . . . . ?
C30 C25 B1 C6 134.5(3) . . . . ?
C30 C25 B1 C7 -25.3(4) . . . . ?
B1 C7 C8 C9 -177.3(3) . . . . ?
B1 C7 C12 P2 -7.8(4) . . . . ?
B1 C7 C12 C11 177.3(3) . . . . ?
B1 C25 C26 C27 177.4(3) . . . . ?
B1 C25 C30 C29 -175.2(3) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
