# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_shelx
_database_code_depnum_ccdc_archive 'CCDC 1848713'
_audit_update_record             
;
2018-06-12 deposited with the CCDC.
2018-09-17 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C72 H68 Ag3 B2 F4 N3 O0 P6'
_chemical_formula_weight         1582.34
_chemical_oxdiff_usercomment     'Howard Ma/ROH  Ag3 (Ph4P2N3)3 BF4'

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
B B 0.0090 0.0039 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ag Ag 0.1306 4.2820 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

_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.
;

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                   18.3179(4)
_cell_length_b                   22.8489(4)
_cell_length_c                   21.3193(6)
_cell_angle_alpha                90
_cell_angle_beta                 114.712(3)
_cell_angle_gamma                90
_cell_volume                     8105.9(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    130.00(10)
_cell_measurement_reflns_used    10503
_cell_measurement_theta_min      4.4620
_cell_measurement_theta_max      75.9040

_exptl_crystal_description       needle
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.297
_exptl_crystal_F_000             3192
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.350
_exptl_crystal_size_mid          0.054
_exptl_crystal_size_min          0.033
_exptl_absorpt_coefficient_mu    7.254
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_T_min  0.77100
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.43 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_oxdiff_exptl_absorpt_empirical_full_min 0.577
_oxdiff_exptl_absorpt_empirical_full_max 1.489
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_diffrn_ambient_temperature      130.00(10)
_diffrn_ambient_environment      N~2~
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_radiation_monochromator  mirror
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, Atlas'
_diffrn_detector                 'CCD plate'
_diffrn_detector_type            Atlas
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 10.2273
_diffrn_reflns_number            61728
_diffrn_reflns_av_unetI/netI     0.0627
_diffrn_reflns_av_R_equivalents  0.0659
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_theta_min         3.869
_diffrn_reflns_theta_max         77.115
_diffrn_reflns_theta_full        67.684
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.987
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.987
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             16930
_reflns_number_gt                12574
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_cell_refinement       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0763P)²+6.9158P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         16930
_refine_ls_number_parameters     876
_refine_ls_number_restraints     1178
_refine_ls_R_factor_all          0.0767
_refine_ls_R_factor_gt           0.0538
_refine_ls_wR_factor_ref         0.1549
_refine_ls_wR_factor_gt          0.1379
_refine_ls_goodness_of_fit_ref   1.034
_refine_ls_restrained_S_all      1.027
_refine_ls_shift/su_max          0.026
_refine_ls_shift/su_mean         0.001

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
C1 C 0.7159(3) 0.3751(2) 0.7765(3) 0.0448(8) Uani 1 1 d . U . . .
C2 C 0.7798(4) 0.3836(3) 0.7586(3) 0.0555(12) Uani 1 1 d . U . . .
H2 H 0.802861 0.420443 0.762318 0.067 Uiso 1 1 calc R U . . .
C3 C 0.8088(4) 0.3364(3) 0.7349(4) 0.0656(15) Uani 1 1 d . U . . .
H3 H 0.850992 0.342284 0.722133 0.079 Uiso 1 1 calc R U . . .
C4 C 0.7779(5) 0.2823(3) 0.7300(4) 0.0700(16) Uani 1 1 d . U . . .
H4 H 0.799867 0.251107 0.715696 0.084 Uiso 1 1 calc R U . . .
C5 C 0.7135(6) 0.2734(3) 0.7462(6) 0.090(3) Uani 1 1 d . U . . .
H5 H 0.691607 0.236230 0.742604 0.108 Uiso 1 1 calc R U . . .
C6 C 0.6813(5) 0.3201(3) 0.7680(5) 0.073(2) Uani 1 1 d . U . . .
H6 H 0.636248 0.314394 0.776824 0.088 Uiso 1 1 calc R U . . .
C7 C 0.7505(3) 0.4262(3) 0.9046(2) 0.0740(13) Uani 1 1 d G U . . .
C8 C 0.7669(4) 0.4750(3) 0.9473(3) 0.127(3) Uani 1 1 d G U . . .
H8 H 0.744101 0.511007 0.929107 0.152 Uiso 1 1 calc R U . . .
C9 C 0.8175(5) 0.4701(4) 1.0171(3) 0.170(4) Uani 1 1 d G U . . .
H9 H 0.828514 0.502743 1.045582 0.204 Uiso 1 1 calc R U . . .
C10 C 0.8516(4) 0.4163(5) 1.0442(2) 0.185(5) Uani 1 1 d G U . . .
H10 H 0.885460 0.413009 1.090885 0.222 Uiso 1 1 calc R U . . .
C11 C 0.8352(5) 0.3675(4) 1.0016(4) 0.200(6) Uani 1 1 d G U . . .
H11 H 0.857994 0.331539 1.019712 0.240 Uiso 1 1 calc R U . . .
C12 C 0.7846(4) 0.3725(3) 0.9318(3) 0.144(4) Uani 1 1 d G U . . .
H12 H 0.773581 0.339802 0.903236 0.173 Uiso 1 1 calc R U . . .
C13 C 0.6763(3) 0.6107(2) 0.8171(3) 0.0482(9) Uani 1 1 d . U . . .
C14 C 0.7589(4) 0.6235(3) 0.8490(4) 0.0709(17) Uani 1 1 d . U . . .
H14 H 0.794233 0.603895 0.835283 0.085 Uiso 1 1 calc R U . . .
C15 C 0.7878(5) 0.6652(4) 0.9007(5) 0.085(2) Uani 1 1 d . U . . .
H15 H 0.842504 0.673421 0.921822 0.103 Uiso 1 1 calc R U . . .
C16 C 0.7351(6) 0.6944(4) 0.9207(5) 0.0842(19) Uani 1 1 d . U . . .
H16 H 0.755027 0.721476 0.956392 0.101 Uiso 1 1 calc R U . . .
C17 C 0.6546(6) 0.6842(4) 0.8891(4) 0.0770(18) Uani 1 1 d . U . . .
H17 H 0.619423 0.705421 0.901657 0.092 Uiso 1 1 calc R U . . .
C18 C 0.6252(4) 0.6411(3) 0.8370(4) 0.0598(13) Uani 1 1 d . U . . .
H18 H 0.570414 0.633205 0.815917 0.072 Uiso 1 1 calc R U . . .
C19 C 0.6562(3) 0.5763(3) 0.6814(3) 0.0487(8) Uani 1 1 d . U . . .
C20 C 0.6539(4) 0.6355(3) 0.6646(3) 0.0553(11) Uani 1 1 d . U . . .
H20 H 0.650418 0.663933 0.694456 0.066 Uiso 1 1 calc R U . . .
C21 C 0.6569(5) 0.6518(4) 0.6032(4) 0.0742(15) Uani 1 1 d . U . . .
H21 H 0.656589 0.691283 0.592680 0.089 Uiso 1 1 calc R U . . .
C22 C 0.6602(5) 0.6110(5) 0.5579(4) 0.0806(17) Uani 1 1 d . U . . .
H22 H 0.660800 0.622880 0.516427 0.097 Uiso 1 1 calc R U . . .
C23 C 0.6626(5) 0.5528(5) 0.5730(4) 0.0841(18) Uani 1 1 d . U . . .
H23 H 0.666383 0.525247 0.542426 0.101 Uiso 1 1 calc R U . . .
C24 C 0.6593(4) 0.5345(4) 0.6349(4) 0.0668(14) Uani 1 1 d . U . . .
H24 H 0.659170 0.494803 0.644623 0.080 Uiso 1 1 calc R U . . .
C25 C 0.4192(4) 0.6689(3) 0.6843(4) 0.0556(9) Uani 1 1 d . U . . .
C26 C 0.3990(6) 0.6860(3) 0.7383(5) 0.082(2) Uani 1 1 d . U . . .
H26 H 0.365227 0.662859 0.750592 0.099 Uiso 1 1 calc R U . . .
C27 C 0.4296(8) 0.7371(4) 0.7725(6) 0.111(3) Uani 1 1 d . U . . .
H27 H 0.415503 0.748581 0.807840 0.134 Uiso 1 1 calc R U . . .
C28 C 0.4791(7) 0.7713(4) 0.7572(7) 0.109(3) Uani 1 1 d . U . . .
H28 H 0.500610 0.804847 0.782955 0.131 Uiso 1 1 calc R U . . .
C29 C 0.4981(6) 0.7569(4) 0.7034(6) 0.096(2) Uani 1 1 d . U . . .
H29 H 0.529882 0.781657 0.690795 0.116 Uiso 1 1 calc R U . . .
C30 C 0.4694(4) 0.7050(3) 0.6681(5) 0.0722(15) Uani 1 1 d . U . . .
H30 H 0.484183 0.694259 0.632946 0.087 Uiso 1 1 calc R U . . .
C31 C 0.3886(3) 0.6058(3) 0.5610(3) 0.0507(9) Uani 1 1 d . U . . .
C32 C 0.4437(3) 0.5771(3) 0.5425(3) 0.0493(10) Uani 1 1 d . U . . .
H32 H 0.481140 0.551962 0.573813 0.059 Uiso 1 1 calc R U . . .
C33 C 0.4436(4) 0.5854(3) 0.4781(3) 0.0598(12) Uani 1 1 d . U . . .
H33 H 0.481639 0.566516 0.466994 0.072 Uiso 1 1 calc R U . . .
C34 C 0.3878(5) 0.6213(4) 0.4308(4) 0.0726(16) Uani 1 1 d . U . . .
H34 H 0.387171 0.626573 0.387334 0.087 Uiso 1 1 calc R U . . .
C35 C 0.3319(6) 0.6500(5) 0.4487(4) 0.092(3) Uani 1 1 d . U . . .
H35 H 0.293701 0.674233 0.416599 0.111 Uiso 1 1 calc R U . . .
C36 C 0.3325(5) 0.6429(4) 0.5133(4) 0.078(2) Uani 1 1 d . U . . .
H36 H 0.295528 0.662915 0.524819 0.094 Uiso 1 1 calc R U . . .
C37 C 0.1927(3) 0.4917(2) 0.5865(2) 0.0612(11) Uani 1 1 d G U . . .
C38 C 0.2154(4) 0.4838(4) 0.5324(4) 0.158(7) Uani 1 1 d G U . . .
H38 H 0.263959 0.498957 0.535576 0.189 Uiso 1 1 calc R U . . .
C39 C 0.1656(5) 0.4532(5) 0.4738(3) 0.271(11) Uani 1 1 d G U . . .
H39 H 0.180814 0.447905 0.437617 0.326 Uiso 1 1 calc R U . . .
C40 C 0.0931(4) 0.4305(5) 0.4691(4) 0.155(5) Uani 1 1 d G U . . .
H40 H 0.059765 0.410082 0.429800 0.186 Uiso 1 1 calc R U . . .
C41 C 0.0704(3) 0.4385(4) 0.5231(4) 0.159(6) Uani 1 1 d G U . . .
H41 H 0.021860 0.423310 0.519942 0.191 Uiso 1 1 calc R U . . .
C42 C 0.1202(3) 0.4691(4) 0.5818(3) 0.114(4) Uani 1 1 d G U . . .
H42 H 0.105004 0.474362 0.617903 0.137 Uiso 1 1 calc R U . . .
C43 C 0.2032(3) 0.5533(2) 0.7048(3) 0.0462(9) Uani 1 1 d . U . . .
C44 C 0.1421(4) 0.5938(3) 0.6717(4) 0.0625(15) Uani 1 1 d . U . . .
H44 H 0.132585 0.606918 0.627716 0.075 Uiso 1 1 calc R U . . .
C45 C 0.0957(5) 0.6144(4) 0.7036(4) 0.0735(19) Uani 1 1 d . U . . .
H45 H 0.057440 0.643287 0.682539 0.088 Uiso 1 1 calc R U . . .
C46 C 0.1056(8) 0.5928(5) 0.7654(6) 0.113(4) Uani 1 1 d . U . . .
H46 H 0.075361 0.607577 0.787587 0.135 Uiso 1 1 calc R U . . .
C47 C 0.1596(8) 0.5496(5) 0.7951(6) 0.127(5) Uani 1 1 d . U . . .
H47 H 0.160831 0.530775 0.834231 0.152 Uiso 1 1 calc R U . . .
C48 C 0.2146(8) 0.5329(5) 0.7670(5) 0.126(5) Uani 1 1 d . U . . .
H48 H 0.257590 0.508228 0.791350 0.151 Uiso 1 1 calc R U . . .
C49 C 0.2831(4) 0.3112(2) 0.7227(2) 0.0718(15) Uani 1 1 d G U . . .
C50 C 0.2316(5) 0.3308(2) 0.6574(3) 0.163(7) Uani 1 1 d G U . . .
H50 H 0.227017 0.370693 0.647624 0.196 Uiso 1 1 calc R U . . .
C51 C 0.1868(6) 0.2909(4) 0.6067(3) 0.216(9) Uani 1 1 d G U . . .
H51 H 0.152285 0.304046 0.563008 0.259 Uiso 1 1 calc R U . . .
C52 C 0.1936(6) 0.2314(3) 0.6213(3) 0.196(7) Uani 1 1 d G U . . .
H52 H 0.163597 0.204637 0.587393 0.235 Uiso 1 1 calc R U . . .
C53 C 0.2451(5) 0.2117(2) 0.6866(4) 0.133(5) Uani 1 1 d G U . . .
H53 H 0.249641 0.171873 0.696393 0.160 Uiso 1 1 calc R U . . .
C54 C 0.2899(4) 0.2517(2) 0.7373(3) 0.099(3) Uani 1 1 d G U . . .
H54 H 0.324374 0.238519 0.781010 0.119 Uiso 1 1 calc R U . . .
C55 C 0.2826(4) 0.3799(4) 0.8410(4) 0.0554(13) Uani 0.643(7) 1 d G U P A 1
C56 C 0.3203(4) 0.4116(4) 0.9018(4) 0.082(3) Uani 0.643(7) 1 d G U P A 1
H56 H 0.371436 0.426793 0.913613 0.099 Uiso 0.643(7) 1 calc R U P A 1
C57 C 0.2816(6) 0.4205(4) 0.9448(4) 0.090(3) Uani 0.643(7) 1 d G U P A 1
H57 H 0.306806 0.441741 0.985480 0.108 Uiso 0.643(7) 1 calc R U P A 1
C58 C 0.2051(7) 0.3978(5) 0.9271(6) 0.117(5) Uani 0.643(7) 1 d G U P A 1
H58 H 0.179202 0.403763 0.955934 0.140 Uiso 0.643(7) 1 calc R U P A 1
C59 C 0.1674(6) 0.3661(6) 0.8664(7) 0.173(10) Uani 0.643(7) 1 d G U P A 1
H59 H 0.116226 0.350836 0.854520 0.207 Uiso 0.643(7) 1 calc R U P A 1
C60 C 0.2061(5) 0.3571(5) 0.8233(5) 0.133(7) Uani 0.643(7) 1 d G U P A 1
H60 H 0.180855 0.335887 0.782652 0.160 Uiso 0.643(7) 1 calc R U P A 1
C55A C 0.2571(7) 0.3716(7) 0.8103(8) 0.0638(18) Uani 0.357(7) 1 d G U P A 2
C56A C 0.2605(8) 0.3440(7) 0.8696(8) 0.078(5) Uani 0.357(7) 1 d G U P A 2
H56A H 0.304331 0.320657 0.895544 0.094 Uiso 0.357(7) 1 calc R U P A 2
C57A C 0.1983(9) 0.3514(8) 0.8901(8) 0.097(8) Uani 0.357(7) 1 d G U P A 2
H57A H 0.200574 0.332907 0.929766 0.116 Uiso 0.357(7) 1 calc R U P A 2
C58A C 0.1328(7) 0.3863(7) 0.8514(9) 0.073(4) Uani 0.357(7) 1 d G U P A 2
H58A H 0.091165 0.391211 0.865075 0.087 Uiso 0.357(7) 1 calc R U P A 2
C59A C 0.1294(7) 0.4139(8) 0.7921(10) 0.120(10) Uani 0.357(7) 1 d G U P A 2
H59A H 0.085512 0.437266 0.766162 0.144 Uiso 0.357(7) 1 calc R U P A 2
C60A C 0.1915(9) 0.4066(8) 0.7716(9) 0.115(8) Uani 0.357(7) 1 d G U P A 2
H60A H 0.189269 0.425017 0.731939 0.138 Uiso 0.357(7) 1 calc R U P A 2
C61 C 0.5626(4) 0.2814(3) 0.8803(4) 0.0645(10) Uani 1 1 d . U . . .
C62 C 0.6347(6) 0.2704(6) 0.9326(6) 0.120(4) Uani 1 1 d . U . . .
H62 H 0.658026 0.296543 0.968990 0.145 Uiso 1 1 calc R U . . .
C63 C 0.6748(8) 0.2157(7) 0.9296(7) 0.146(5) Uani 1 1 d . U . . .
H63 H 0.720134 0.203654 0.967902 0.176 Uiso 1 1 calc R U . . .
C64 C 0.6464(6) 0.1824(5) 0.8718(7) 0.110(3) Uani 1 1 d . U . . .
H64 H 0.674485 0.148923 0.870175 0.132 Uiso 1 1 calc R U . . .
C65 C 0.5781(5) 0.1967(3) 0.8162(6) 0.0857(19) Uani 1 1 d . U . . .
H65 H 0.559640 0.174049 0.776318 0.103 Uiso 1 1 calc R U . . .
C66 C 0.5358(5) 0.2469(3) 0.8207(5) 0.0808(18) Uani 1 1 d . U . . .
H66 H 0.488891 0.257366 0.782971 0.097 Uiso 1 1 calc R U . . .
C67 C 0.5392(4) 0.3749(4) 0.9643(3) 0.0658(11) Uani 1 1 d . U . . .
C68 C 0.5076(5) 0.3510(5) 1.0047(4) 0.089(2) Uani 1 1 d . U . . .
H68 H 0.473633 0.318834 0.989338 0.107 Uiso 1 1 calc R U . . .
C69 C 0.5258(6) 0.3744(5) 1.0701(4) 0.094(2) Uani 1 1 d . U . . .
H69 H 0.494837 0.364830 1.093793 0.113 Uiso 1 1 calc R U . B 1
C70 C 0.5894(8) 0.4116(7) 1.0985(7) 0.072(3) Uani 0.635(14) 1 d . U P C 1
H70 H 0.603554 0.426910 1.142440 0.086 Uiso 0.635(14) 1 calc R U P C 1
C71 C 0.6328(9) 0.4261(7) 1.0603(7) 0.081(4) Uani 0.635(14) 1 d . U P C 1
H71 H 0.679606 0.448179 1.080416 0.098 Uiso 0.635(14) 1 calc R U P C 1
C72 C 0.6065(8) 0.4079(7) 0.9929(6) 0.072(3) Uani 0.635(14) 1 d . U P C 1
H72 H 0.634865 0.418130 0.967082 0.087 Uiso 0.635(14) 1 calc R U P C 1
C70A C 0.546(2) 0.4292(18) 1.0828(13) 0.105(7) Uani 0.365(14) 1 d . U P C 2
H70A H 0.544449 0.445395 1.122334 0.126 Uiso 0.365(14) 1 calc R U P C 2
C71A C 0.569(2) 0.4666(16) 1.0409(14) 0.114(9) Uani 0.365(14) 1 d . U P C 2
H71A H 0.591413 0.503691 1.054063 0.136 Uiso 0.365(14) 1 calc R U P C 2
C72A C 0.5557(18) 0.4408(13) 0.9786(12) 0.087(6) Uani 0.365(14) 1 d . U P C 2
H72A H 0.556482 0.464342 0.943370 0.105 Uiso 0.365(14) 1 calc R U P C 2
B1 B 0.4545(4) 0.4095(3) 0.6530(3) 0.0457(13) Uani 1 1 d D . . . .
B2 B 0.1212(8) 0.7049(5) 0.5355(6) 0.091(2) Uani 1 1 d . U . . .
N1 N 0.7018(3) 0.4954(2) 0.7861(3) 0.0515(8) Uani 1 1 d D U . . .
N2 N 0.4161(3) 0.3297(2) 0.8440(3) 0.0515(8) Uani 1 1 d D U . . .
N3 N 0.3000(3) 0.5854(2) 0.6389(3) 0.0494(8) Uani 1 1 d D U . . .
F1 F 0.1674(6) 0.6621(4) 0.5481(5) 0.194(4) Uani 1 1 d . U . . .
F2 F 0.1025(5) 0.7251(3) 0.5849(3) 0.118(2) Uani 1 1 d . U . . .
F3 F 0.0751(6) 0.7197(4) 0.4704(4) 0.163(3) Uani 1 1 d . U . . .
P1 P 0.67848(7) 0.43259(6) 0.81437(7) 0.0413(2) Uani 1 1 d . U . . .
P2 P 0.63698(7) 0.55201(6) 0.75392(7) 0.0425(2) Uani 1 1 d . U . . .
P3 P 0.39414(8) 0.59592(6) 0.64754(7) 0.0426(2) Uani 1 1 d . U . . .
P4 P 0.26591(7) 0.52476(6) 0.66434(7) 0.0394(2) Uani 1 1 d . U . . .
P5 P 0.33723(8) 0.36646(6) 0.78563(8) 0.0441(3) Uani 1 1 d D U . . .
P6 P 0.51200(8) 0.35188(7) 0.87501(8) 0.0496(3) Uani 1 1 d D U . . .
Ag1 Ag 0.54008(2) 0.42329(2) 0.80260(2) 0.04176(10) Uani 1 1 d . U . . .
Ag2 Ag 0.49507(2) 0.52712(2) 0.72147(2) 0.04029(9) Uani 1 1 d . U . . .
Ag3 Ag 0.37029(2) 0.45541(2) 0.73640(2) 0.04157(10) Uani 1 1 d . U . . .
F4 F 0.1706(14) 0.7457(10) 0.5240(9) 0.206(5) Uani 0.545(11) 1 d . U P D 1
F4A F 0.0585(15) 0.6590(10) 0.5231(10) 0.190(5) Uani 0.455(11) 1 d . U P D 2
H3A H 0.264(3) 0.609(2) 0.620(3) 0.047(16) Uiso 1 1 d D . . . .
H1B H 0.487(2) 0.3890(19) 0.7009(13) 0.043(15) Uiso 1 1 d D . . . .
H1D H 0.3959(13) 0.419(2) 0.648(3) 0.08(3) Uiso 1 1 d D . . . .
H1A H 0.451(3) 0.3810(18) 0.6129(17) 0.08(2) Uiso 1 1 d D . . . .
H1C H 0.484(3) 0.4483(13) 0.650(3) 0.09(3) Uiso 1 1 d D . . . .
H1E H 0.460(4) 0.494(3) 0.790(4) 0.06(2) Uiso 1 1 d . . . . .
H2A H 0.4056(5) 0.303(3) 0.864(3) 0.08(2) Uiso 1 1 d D . . . .
H1F H 0.7498(15) 0.498(4) 0.796(4) 0.07(2) Uiso 1 1 d 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
C1 C6 1.384(9) . ?
C1 C2 1.389(8) . ?
C1 P1 1.820(6) . ?
C2 C3 1.387(9) . ?
C2 H2 0.9300 . ?
C3 C4 1.345(11) . ?
C3 H3 0.9300 . ?
C4 C5 1.375(11) . ?
C4 H4 0.9300 . ?
C5 C6 1.389(10) . ?
C5 H5 0.9300 . ?
C6 H6 0.9300 . ?
C7 C8 1.3900 . ?
C7 C12 1.3900 . ?
C7 P1 1.828(4) . ?
C8 C9 1.3900 . ?
C8 H8 0.9300 . ?
C9 C10 1.3900 . ?
C9 H9 0.9300 . ?
C10 C11 1.3900 . ?
C10 H10 0.9300 . ?
C11 C12 1.3900 . ?
C11 H11 0.9300 . ?
C12 H12 0.9300 . ?
C13 C18 1.368(9) . ?
C13 C14 1.405(9) . ?
C13 P2 1.821(6) . ?
C14 C15 1.382(10) . ?
C14 H14 0.9300 . ?
C15 C16 1.379(13) . ?
C15 H15 0.9300 . ?
C16 C17 1.361(13) . ?
C16 H16 0.9300 . ?
C17 C18 1.414(9) . ?
C17 H17 0.9300 . ?
C18 H18 0.9300 . ?
C19 C24 1.396(9) . ?
C19 C20 1.397(9) . ?
C19 P2 1.810(6) . ?
C20 C21 1.382(9) . ?
C20 H20 0.9300 . ?
C21 C22 1.361(12) . ?
C21 H21 0.9300 . ?
C22 C23 1.364(14) . ?
C22 H22 0.9300 . ?
C23 C24 1.409(11) . ?
C23 H23 0.9300 . ?
C24 H24 0.9300 . ?
C25 C30 1.382(10) . ?
C25 C26 1.404(10) . ?
C25 P3 1.819(7) . ?
C26 C27 1.368(12) . ?
C26 H26 0.9300 . ?
C27 C28 1.336(16) . ?
C27 H27 0.9300 . ?
C28 C29 1.369(15) . ?
C28 H28 0.9300 . ?
C29 C30 1.384(12) . ?
C29 H29 0.9300 . ?
C30 H30 0.9300 . ?
C31 C32 1.392(8) . ?
C31 C36 1.392(9) . ?
C31 P3 1.818(6) . ?
C32 C33 1.385(8) . ?
C32 H32 0.9300 . ?
C33 C34 1.369(11) . ?
C33 H33 0.9300 . ?
C34 C35 1.396(12) . ?
C34 H34 0.9300 . ?
C35 C36 1.383(10) . ?
C35 H35 0.9300 . ?
C36 H36 0.9300 . ?
C37 C38 1.3900 . ?
C37 C42 1.3900 . ?
C37 P4 1.806(4) . ?
C38 C39 1.3900 . ?
C38 H38 0.9300 . ?
C39 C40 1.3900 . ?
C39 H39 0.9300 . ?
C40 C41 1.3900 . ?
C40 H40 0.9300 . ?
C41 C42 1.3900 . ?
C41 H41 0.9300 . ?
C42 H42 0.9300 . ?
C43 C48 1.338(10) . ?
C43 C44 1.394(8) . ?
C43 P4 1.821(5) . ?
C44 C45 1.375(9) . ?
C44 H44 0.9300 . ?
C45 C46 1.344(12) . ?
C45 H45 0.9300 . ?
C46 C47 1.353(14) . ?
C46 H46 0.9300 . ?
C47 C48 1.424(11) . ?
C47 H47 0.9300 . ?
C48 H48 0.9300 . ?
C49 C50 1.3900 . ?
C49 C54 1.3900 . ?
C49 P5 1.807(4) . ?
C50 C51 1.3900 . ?
C50 H50 0.9300 . ?
C51 C52 1.3900 . ?
C51 H51 0.9300 . ?
C52 C53 1.3900 . ?
C52 H52 0.9300 . ?
C53 C54 1.3900 . ?
C53 H53 0.9300 . ?
C54 H54 0.9300 . ?
C55 C56 1.3900 . ?
C55 C60 1.3900 . ?
C55 P5 1.865(6) . ?
C56 C57 1.3900 . ?
C56 H56 0.9300 . ?
C57 C58 1.3900 . ?
C57 H57 0.9300 . ?
C58 C59 1.3900 . ?
C58 H58 0.9300 . ?
C59 C60 1.3900 . ?
C59 H59 0.9300 . ?
C60 H60 0.9300 . ?
C55A C56A 1.3900 . ?
C55A C60A 1.3900 . ?
C55A P5 1.759(9) . ?
C56A C57A 1.3900 . ?
C56A H56A 0.9300 . ?
C57A C58A 1.3900 . ?
C57A H57A 0.9300 . ?
C58A C59A 1.3900 . ?
C58A H58A 0.9300 . ?
C59A C60A 1.3900 . ?
C59A H59A 0.9300 . ?
C60A H60A 0.9300 . ?
C61 C62 1.348(11) . ?
C61 C66 1.398(12) . ?
C61 P6 1.839(7) . ?
C62 C63 1.465(15) . ?
C62 H62 0.9300 . ?
C63 C64 1.354(17) . ?
C63 H63 0.9300 . ?
C64 C65 1.356(14) . ?
C64 H64 0.9300 . ?
C65 C66 1.409(11) . ?
C65 H65 0.9300 . ?
C66 H66 0.9300 . ?
C67 C68 1.340(10) . ?
C67 C72 1.354(14) . ?
C67 C72A 1.54(3) . ?
C67 P6 1.831(7) . ?
C68 C69 1.396(12) . ?
C68 H68 0.9300 . ?
C69 C70A 1.30(4) . ?
C69 C70 1.361(18) . ?
C69 H69 0.9300 . ?
C70 C71 1.397(18) . ?
C70 H70 0.9300 . ?
C71 C72 1.376(17) . ?
C71 H71 0.9300 . ?
C72 H72 0.9300 . ?
C70A C71A 1.43(4) . ?
C70A H70A 0.9300 . ?
C71A C72A 1.38(3) . ?
C71A H71A 0.9300 . ?
C72A H72A 0.9300 . ?
B1 H1B 1.053(9) . ?
B1 H1D 1.056(9) . ?
B1 H1A 1.053(9) . ?
B1 H1C 1.050(9) . ?
B2 F1 1.249(11) . ?
B2 F2 1.318(12) . ?
B2 F3 1.331(13) . ?
B2 F4 1.39(2) . ?
B2 F4A 1.50(2) . ?
N1 P1 1.680(5) . ?
N1 P2 1.695(5) . ?
N1 H1F 0.81(2) . ?
N2 P6 1.676(5) . ?
N2 P5 1.685(5) . ?
N2 H2A 0.81(2) . ?
N3 P3 1.674(5) . ?
N3 P4 1.698(5) . ?
N3 H3A 0.81(2) . ?
F3 F4 1.75(2) . ?
P1 Ag1 2.4501(13) . ?
P2 Ag2 2.4608(13) . ?
P3 Ag2 2.4368(13) . ?
P4 Ag3 2.4640(13) . ?
P5 Ag3 2.4759(13) . ?
P6 Ag1 2.4441(15) . ?
Ag1 Ag2 2.8473(5) . ?
Ag1 Ag3 2.9213(5) . ?
Ag1 H1B 2.12(4) . ?
Ag1 H1E 2.12(7) . ?
Ag2 Ag3 2.9357(5) . ?
Ag2 H1E 1.98(7) . ?
Ag3 H1E 1.79(7) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C6 C1 C2 118.9(6) . . ?
C6 C1 P1 118.5(5) . . ?
C2 C1 P1 122.6(5) . . ?
C3 C2 C1 119.1(6) . . ?
C3 C2 H2 120.5 . . ?
C1 C2 H2 120.5 . . ?
C4 C3 C2 122.0(7) . . ?
C4 C3 H3 119.0 . . ?
C2 C3 H3 119.0 . . ?
C3 C4 C5 119.5(7) . . ?
C3 C4 H4 120.2 . . ?
C5 C4 H4 120.2 . . ?
C4 C5 C6 120.0(8) . . ?
C4 C5 H5 120.0 . . ?
C6 C5 H5 120.0 . . ?
C1 C6 C5 120.3(7) . . ?
C1 C6 H6 119.8 . . ?
C5 C6 H6 119.8 . . ?
C8 C7 C12 120.0 . . ?
C8 C7 P1 119.2(3) . . ?
C12 C7 P1 120.6(4) . . ?
C9 C8 C7 120.0 . . ?
C9 C8 H8 120.0 . . ?
C7 C8 H8 120.0 . . ?
C8 C9 C10 120.0 . . ?
C8 C9 H9 120.0 . . ?
C10 C9 H9 120.0 . . ?
C11 C10 C9 120.0 . . ?
C11 C10 H10 120.0 . . ?
C9 C10 H10 120.0 . . ?
C10 C11 C12 120.0 . . ?
C10 C11 H11 120.0 . . ?
C12 C11 H11 120.0 . . ?
C11 C12 C7 120.0 . . ?
C11 C12 H12 120.0 . . ?
C7 C12 H12 120.0 . . ?
C18 C13 C14 118.7(6) . . ?
C18 C13 P2 119.5(5) . . ?
C14 C13 P2 121.7(5) . . ?
C15 C14 C13 120.4(8) . . ?
C15 C14 H14 119.8 . . ?
C13 C14 H14 119.8 . . ?
C16 C15 C14 119.6(8) . . ?
C16 C15 H15 120.2 . . ?
C14 C15 H15 120.2 . . ?
C17 C16 C15 121.3(7) . . ?
C17 C16 H16 119.4 . . ?
C15 C16 H16 119.4 . . ?
C16 C17 C18 119.0(8) . . ?
C16 C17 H17 120.5 . . ?
C18 C17 H17 120.5 . . ?
C13 C18 C17 120.9(7) . . ?
C13 C18 H18 119.5 . . ?
C17 C18 H18 119.5 . . ?
C24 C19 C20 119.1(6) . . ?
C24 C19 P2 118.5(5) . . ?
C20 C19 P2 121.4(5) . . ?
C21 C20 C19 119.7(7) . . ?
C21 C20 H20 120.2 . . ?
C19 C20 H20 120.2 . . ?
C22 C21 C20 121.3(8) . . ?
C22 C21 H21 119.4 . . ?
C20 C21 H21 119.4 . . ?
C21 C22 C23 120.4(8) . . ?
C21 C22 H22 119.8 . . ?
C23 C22 H22 119.8 . . ?
C22 C23 C24 120.1(8) . . ?
C22 C23 H23 120.0 . . ?
C24 C23 H23 120.0 . . ?
C19 C24 C23 119.5(8) . . ?
C19 C24 H24 120.3 . . ?
C23 C24 H24 120.3 . . ?
C30 C25 C26 118.1(7) . . ?
C30 C25 P3 120.9(6) . . ?
C26 C25 P3 120.2(5) . . ?
C27 C26 C25 119.0(9) . . ?
C27 C26 H26 120.5 . . ?
C25 C26 H26 120.5 . . ?
C28 C27 C26 122.5(11) . . ?
C28 C27 H27 118.7 . . ?
C26 C27 H27 118.7 . . ?
C27 C28 C29 120.0(10) . . ?
C27 C28 H28 120.0 . . ?
C29 C28 H28 120.0 . . ?
C28 C29 C30 119.4(10) . . ?
C28 C29 H29 120.3 . . ?
C30 C29 H29 120.3 . . ?
C25 C30 C29 121.0(9) . . ?
C25 C30 H30 119.5 . . ?
C29 C30 H30 119.5 . . ?
C32 C31 C36 118.7(6) . . ?
C32 C31 P3 119.4(4) . . ?
C36 C31 P3 121.9(5) . . ?
C31 C32 C33 121.2(6) . . ?
C31 C32 H32 119.4 . . ?
C33 C32 H32 119.4 . . ?
C34 C33 C32 120.2(7) . . ?
C34 C33 H33 119.9 . . ?
C32 C33 H33 119.9 . . ?
C33 C34 C35 119.2(7) . . ?
C33 C34 H34 120.4 . . ?
C35 C34 H34 120.4 . . ?
C36 C35 C34 121.1(8) . . ?
C36 C35 H35 119.4 . . ?
C34 C35 H35 119.4 . . ?
C35 C36 C31 119.6(8) . . ?
C35 C36 H36 120.2 . . ?
C31 C36 H36 120.2 . . ?
C38 C37 C42 120.0 . . ?
C38 C37 P4 116.9(3) . . ?
C42 C37 P4 122.8(3) . . ?
C39 C38 C37 120.0 . . ?
C39 C38 H38 120.0 . . ?
C37 C38 H38 120.0 . . ?
C38 C39 C40 120.0 . . ?
C38 C39 H39 120.0 . . ?
C40 C39 H39 120.0 . . ?
C41 C40 C39 120.0 . . ?
C41 C40 H40 120.0 . . ?
C39 C40 H40 120.0 . . ?
C40 C41 C42 120.0 . . ?
C40 C41 H41 120.0 . . ?
C42 C41 H41 120.0 . . ?
C41 C42 C37 120.0 . . ?
C41 C42 H42 120.0 . . ?
C37 C42 H42 120.0 . . ?
C48 C43 C44 119.5(6) . . ?
C48 C43 P4 118.4(5) . . ?
C44 C43 P4 122.1(5) . . ?
C45 C44 C43 120.6(7) . . ?
C45 C44 H44 119.7 . . ?
C43 C44 H44 119.7 . . ?
C46 C45 C44 120.0(7) . . ?
C46 C45 H45 120.0 . . ?
C44 C45 H45 120.0 . . ?
C45 C46 C47 120.0(8) . . ?
C45 C46 H46 120.0 . . ?
C47 C46 H46 120.0 . . ?
C46 C47 C48 120.4(9) . . ?
C46 C47 H47 119.8 . . ?
C48 C47 H47 119.8 . . ?
C43 C48 C47 118.6(8) . . ?
C43 C48 H48 120.7 . . ?
C47 C48 H48 120.7 . . ?
C50 C49 C54 120.0 . . ?
C50 C49 P5 116.8(3) . . ?
C54 C49 P5 123.2(3) . . ?
C51 C50 C49 120.0 . . ?
C51 C50 H50 120.0 . . ?
C49 C50 H50 120.0 . . ?
C52 C51 C50 120.0 . . ?
C52 C51 H51 120.0 . . ?
C50 C51 H51 120.0 . . ?
C51 C52 C53 120.0 . . ?
C51 C52 H52 120.0 . . ?
C53 C52 H52 120.0 . . ?
C52 C53 C54 120.0 . . ?
C52 C53 H53 120.0 . . ?
C54 C53 H53 120.0 . . ?
C53 C54 C49 120.0 . . ?
C53 C54 H54 120.0 . . ?
C49 C54 H54 120.0 . . ?
C56 C55 C60 120.0 . . ?
C56 C55 P5 119.1(5) . . ?
C60 C55 P5 120.9(5) . . ?
C57 C56 C55 120.0 . . ?
C57 C56 H56 120.0 . . ?
C55 C56 H56 120.0 . . ?
C56 C57 C58 120.0 . . ?
C56 C57 H57 120.0 . . ?
C58 C57 H57 120.0 . . ?
C59 C58 C57 120.0 . . ?
C59 C58 H58 120.0 . . ?
C57 C58 H58 120.0 . . ?
C58 C59 C60 120.0 . . ?
C58 C59 H59 120.0 . . ?
C60 C59 H59 120.0 . . ?
C59 C60 C55 120.0 . . ?
C59 C60 H60 120.0 . . ?
C55 C60 H60 120.0 . . ?
C56A C55A C60A 120.0 . . ?
C56A C55A P5 121.1(8) . . ?
C60A C55A P5 118.8(8) . . ?
C57A C56A C55A 120.0 . . ?
C57A C56A H56A 120.0 . . ?
C55A C56A H56A 120.0 . . ?
C58A C57A C56A 120.0 . . ?
C58A C57A H57A 120.0 . . ?
C56A C57A H57A 120.0 . . ?
C57A C58A C59A 120.0 . . ?
C57A C58A H58A 120.0 . . ?
C59A C58A H58A 120.0 . . ?
C60A C59A C58A 120.0 . . ?
C60A C59A H59A 120.0 . . ?
C58A C59A H59A 120.0 . . ?
C59A C60A C55A 120.0 . . ?
C59A C60A H60A 120.0 . . ?
C55A C60A H60A 120.0 . . ?
C62 C61 C66 119.8(8) . . ?
C62 C61 P6 120.5(8) . . ?
C66 C61 P6 117.5(5) . . ?
C61 C62 C63 117.3(12) . . ?
C61 C62 H62 121.4 . . ?
C63 C62 H62 121.4 . . ?
C64 C63 C62 120.7(10) . . ?
C64 C63 H63 119.7 . . ?
C62 C63 H63 119.7 . . ?
C63 C64 C65 121.5(10) . . ?
C63 C64 H64 119.2 . . ?
C65 C64 H64 119.2 . . ?
C64 C65 C66 118.0(11) . . ?
C64 C65 H65 121.0 . . ?
C66 C65 H65 121.0 . . ?
C61 C66 C65 121.7(9) . . ?
C61 C66 H66 119.1 . . ?
C65 C66 H66 119.1 . . ?
C68 C67 C72 119.6(8) . . ?
C68 C67 C72A 111.8(12) . . ?
C68 C67 P6 123.3(6) . . ?
C72 C67 P6 115.4(7) . . ?
C72A C67 P6 115.6(9) . . ?
C67 C68 C69 120.0(9) . . ?
C67 C68 H68 120.0 . . ?
C69 C68 H68 120.0 . . ?
C70A C69 C68 120.4(14) . . ?
C70 C69 C68 119.0(9) . . ?
C70 C69 H69 120.5 . . ?
C68 C69 H69 120.5 . . ?
C69 C70 C71 118.6(12) . . ?
C69 C70 H70 120.7 . . ?
C71 C70 H70 120.7 . . ?
C72 C71 C70 120.1(13) . . ?
C72 C71 H71 120.0 . . ?
C70 C71 H71 120.0 . . ?
C67 C72 C71 119.6(11) . . ?
C67 C72 H72 120.2 . . ?
C71 C72 H72 120.2 . . ?
C69 C70A C71A 125(3) . . ?
C69 C70A H70A 117.4 . . ?
C71A C70A H70A 117.4 . . ?
C72A C71A C70A 111(3) . . ?
C72A C71A H71A 124.3 . . ?
C70A C71A H71A 124.3 . . ?
C71A C72A C67 124(2) . . ?
C71A C72A H72A 118.2 . . ?
C67 C72A H72A 118.2 . . ?
H1B B1 H1D 109.1(12) . . ?
H1B B1 H1A 109.4(12) . . ?
H1D B1 H1A 109.2(12) . . ?
H1B B1 H1C 109.9(12) . . ?
H1D B1 H1C 109.5(12) . . ?
H1A B1 H1C 109.6(12) . . ?
F1 B2 F2 118.7(10) . . ?
F1 B2 F3 120.1(11) . . ?
F2 B2 F3 118.7(9) . . ?
F1 B2 F4 97.5(15) . . ?
F2 B2 F4 108.2(13) . . ?
F3 B2 F4 79.8(11) . . ?
F1 B2 F4A 83.6(14) . . ?
F2 B2 F4A 87.1(13) . . ?
F3 B2 F4A 83.6(12) . . ?
P1 N1 P2 123.8(3) . . ?
P1 N1 H1F 112(6) . . ?
P2 N1 H1F 123(6) . . ?
P6 N2 P5 125.0(3) . . ?
P6 N2 H2A 117.3(8) . . ?
P5 N2 H2A 116.4(8) . . ?
P3 N3 P4 125.6(3) . . ?
P3 N3 H3A 123(5) . . ?
P4 N3 H3A 111(5) . . ?
B2 F3 F4 51.6(8) . . ?
N1 P1 C1 104.9(3) . . ?
N1 P1 C7 105.4(3) . . ?
C1 P1 C7 99.8(3) . . ?
N1 P1 Ag1 116.43(17) . . ?
C1 P1 Ag1 117.25(19) . . ?
C7 P1 Ag1 111.17(18) . . ?
N1 P2 C19 103.1(3) . . ?
N1 P2 C13 105.6(3) . . ?
C19 P2 C13 104.3(3) . . ?
N1 P2 Ag2 114.64(17) . . ?
C19 P2 Ag2 112.99(18) . . ?
C13 P2 Ag2 115.02(19) . . ?
N3 P3 C25 104.0(3) . . ?
N3 P3 C31 106.8(3) . . ?
C25 P3 C31 102.7(3) . . ?
N3 P3 Ag2 116.53(17) . . ?
C25 P3 Ag2 109.0(2) . . ?
C31 P3 Ag2 116.2(2) . . ?
N3 P4 C37 106.1(3) . . ?
N3 P4 C43 104.3(2) . . ?
C37 P4 C43 102.3(3) . . ?
N3 P4 Ag3 115.50(16) . . ?
C37 P4 Ag3 112.87(19) . . ?
C43 P4 Ag3 114.47(19) . . ?
N2 P5 C55A 112.2(5) . . ?
N2 P5 C49 103.6(3) . . ?
C55A P5 C49 90.1(6) . . ?
N2 P5 C55 97.8(3) . . ?
C49 P5 C55 108.1(3) . . ?
N2 P5 Ag3 115.87(17) . . ?
C55A P5 Ag3 117.0(5) . . ?
C49 P5 Ag3 114.48(18) . . ?
C55 P5 Ag3 115.1(3) . . ?
N2 P6 C67 106.4(3) . . ?
N2 P6 C61 100.2(3) . . ?
C67 P6 C61 106.1(4) . . ?
N2 P6 Ag1 114.55(18) . . ?
C67 P6 Ag1 115.3(3) . . ?
C61 P6 Ag1 112.9(2) . . ?
P6 Ag1 P1 118.37(5) . . ?
P6 Ag1 Ag2 148.86(4) . . ?
P1 Ag1 Ag2 90.83(3) . . ?
P6 Ag1 Ag3 90.58(3) . . ?
P1 Ag1 Ag3 151.02(4) . . ?
Ag2 Ag1 Ag3 61.168(12) . . ?
P6 Ag1 H1B 105.6(11) . . ?
P1 Ag1 H1B 98.7(13) . . ?
Ag2 Ag1 H1B 78.2(9) . . ?
Ag3 Ag1 H1B 69.9(12) . . ?
P6 Ag1 H1E 105.6(19) . . ?
P1 Ag1 H1E 125(2) . . ?
Ag2 Ag1 H1E 44.1(19) . . ?
Ag3 Ag1 H1E 37.6(19) . . ?
H1B Ag1 H1E 99(2) . . ?
P3 Ag2 P2 117.35(5) . . ?
P3 Ag2 Ag1 151.55(3) . . ?
P2 Ag2 Ag1 91.04(4) . . ?
P3 Ag2 Ag3 90.89(3) . . ?
P2 Ag2 Ag3 151.32(4) . . ?
Ag1 Ag2 Ag3 60.660(12) . . ?
P3 Ag2 H1E 109(2) . . ?
P2 Ag2 H1E 121(2) . . ?
Ag1 Ag2 H1E 48(2) . . ?
Ag3 Ag2 H1E 37(2) . . ?
P4 Ag3 P5 121.92(4) . . ?
P4 Ag3 Ag1 148.73(3) . . ?
P5 Ag3 Ag1 89.35(3) . . ?
P4 Ag3 Ag2 90.56(3) . . ?
P5 Ag3 Ag2 147.52(3) . . ?
Ag1 Ag3 Ag2 58.172(12) . . ?
P4 Ag3 H1E 110(2) . . ?
P5 Ag3 H1E 117(2) . . ?
Ag1 Ag3 H1E 46(2) . . ?
Ag2 Ag3 H1E 41(2) . . ?
B2 F4 F3 48.7(9) . . ?

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
C6 C1 C2 C3 -2.2(10) . . . . ?
P1 C1 C2 C3 175.0(5) . . . . ?
C1 C2 C3 C4 -1.2(12) . . . . ?
C2 C3 C4 C5 2.5(13) . . . . ?
C3 C4 C5 C6 -0.4(15) . . . . ?
C2 C1 C6 C5 4.3(13) . . . . ?
P1 C1 C6 C5 -173.1(8) . . . . ?
C4 C5 C6 C1 -3.0(16) . . . . ?
C12 C7 C8 C9 0.0 . . . . ?
P1 C7 C8 C9 175.8(4) . . . . ?
C7 C8 C9 C10 0.0 . . . . ?
C8 C9 C10 C11 0.0 . . . . ?
C9 C10 C11 C12 0.0 . . . . ?
C10 C11 C12 C7 0.0 . . . . ?
C8 C7 C12 C11 0.0 . . . . ?
P1 C7 C12 C11 -175.8(4) . . . . ?
C18 C13 C14 C15 1.5(12) . . . . ?
P2 C13 C14 C15 -174.9(7) . . . . ?
C13 C14 C15 C16 -0.3(14) . . . . ?
C14 C15 C16 C17 -1.9(15) . . . . ?
C15 C16 C17 C18 2.8(14) . . . . ?
C14 C13 C18 C17 -0.6(11) . . . . ?
P2 C13 C18 C17 175.9(6) . . . . ?
C16 C17 C18 C13 -1.5(12) . . . . ?
C24 C19 C20 C21 -1.7(9) . . . . ?
P2 C19 C20 C21 -170.3(5) . . . . ?
C19 C20 C21 C22 1.5(11) . . . . ?
C20 C21 C22 C23 -1.6(12) . . . . ?
C21 C22 C23 C24 1.8(13) . . . . ?
C20 C19 C24 C23 2.0(10) . . . . ?
P2 C19 C24 C23 170.9(6) . . . . ?
C22 C23 C24 C19 -2.1(12) . . . . ?
C30 C25 C26 C27 -0.1(13) . . . . ?
P3 C25 C26 C27 169.5(8) . . . . ?
C25 C26 C27 C28 -0.9(18) . . . . ?
C26 C27 C28 C29 3(2) . . . . ?
C27 C28 C29 C30 -3.8(18) . . . . ?
C26 C25 C30 C29 -0.9(12) . . . . ?
P3 C25 C30 C29 -170.4(7) . . . . ?
C28 C29 C30 C25 2.8(15) . . . . ?
C36 C31 C32 C33 0.5(10) . . . . ?
P3 C31 C32 C33 -177.2(5) . . . . ?
C31 C32 C33 C34 -1.4(10) . . . . ?
C32 C33 C34 C35 0.9(12) . . . . ?
C33 C34 C35 C36 0.4(15) . . . . ?
C34 C35 C36 C31 -1.3(16) . . . . ?
C32 C31 C36 C35 0.8(13) . . . . ?
P3 C31 C36 C35 178.5(8) . . . . ?
C42 C37 C38 C39 0.0 . . . . ?
P4 C37 C38 C39 173.3(5) . . . . ?
C37 C38 C39 C40 0.0 . . . . ?
C38 C39 C40 C41 0.0 . . . . ?
C39 C40 C41 C42 0.0 . . . . ?
C40 C41 C42 C37 0.0 . . . . ?
C38 C37 C42 C41 0.0 . . . . ?
P4 C37 C42 C41 -172.9(5) . . . . ?
C48 C43 C44 C45 2.5(14) . . . . ?
P4 C43 C44 C45 179.9(6) . . . . ?
C43 C44 C45 C46 -4.3(15) . . . . ?
C44 C45 C46 C47 -2(2) . . . . ?
C45 C46 C47 C48 10(2) . . . . ?
C44 C43 C48 C47 5.0(19) . . . . ?
P4 C43 C48 C47 -172.5(11) . . . . ?
C46 C47 C48 C43 -11(2) . . . . ?
C54 C49 C50 C51 0.0 . . . . ?
P5 C49 C50 C51 -178.8(5) . . . . ?
C49 C50 C51 C52 0.0 . . . . ?
C50 C51 C52 C53 0.0 . . . . ?
C51 C52 C53 C54 0.0 . . . . ?
C52 C53 C54 C49 0.0 . . . . ?
C50 C49 C54 C53 0.0 . . . . ?
P5 C49 C54 C53 178.7(6) . . . . ?
C60 C55 C56 C57 0.0 . . . . ?
P5 C55 C56 C57 -178.0(6) . . . . ?
C55 C56 C57 C58 0.0 . . . . ?
C56 C57 C58 C59 0.0 . . . . ?
C57 C58 C59 C60 0.0 . . . . ?
C58 C59 C60 C55 0.0 . . . . ?
C56 C55 C60 C59 0.0 . . . . ?
P5 C55 C60 C59 178.0(6) . . . . ?
C60A C55A C56A C57A 0.0 . . . . ?
P5 C55A C56A C57A 176.5(13) . . . . ?
C55A C56A C57A C58A 0.0 . . . . ?
C56A C57A C58A C59A 0.0 . . . . ?
C57A C58A C59A C60A 0.0 . . . . ?
C58A C59A C60A C55A 0.0 . . . . ?
C56A C55A C60A C59A 0.0 . . . . ?
P5 C55A C60A C59A -176.6(13) . . . . ?
C66 C61 C62 C63 -11.4(17) . . . . ?
P6 C61 C62 C63 -174.3(10) . . . . ?
C61 C62 C63 C64 10(2) . . . . ?
C62 C63 C64 C65 -4(2) . . . . ?
C63 C64 C65 C66 -1.4(19) . . . . ?
C62 C61 C66 C65 6.9(14) . . . . ?
P6 C61 C66 C65 170.3(7) . . . . ?
C64 C65 C66 C61 -0.1(14) . . . . ?
C72 C67 C68 C69 21.3(17) . . . . ?
C72A C67 C68 C69 -28.9(17) . . . . ?
P6 C67 C68 C69 -174.1(8) . . . . ?
C67 C68 C69 C70A 26(3) . . . . ?
C67 C68 C69 C70 -15.7(18) . . . . ?
C68 C69 C70 C71 2(2) . . . . ?
C69 C70 C71 C72 6(2) . . . . ?
C68 C67 C72 C71 -13(2) . . . . ?
P6 C67 C72 C71 -178.5(12) . . . . ?
C70 C71 C72 C67 -1(2) . . . . ?
C68 C69 C70A C71A -15(5) . . . . ?
C69 C70A C71A C72A 10(6) . . . . ?
C70A C71A C72A C67 -15(5) . . . . ?
C68 C67 C72A C71A 26(3) . . . . ?
P6 C67 C72A C71A 174(3) . . . . ?
F1 B2 F3 F4 -92.7(18) . . . . ?
F2 B2 F3 F4 105.3(16) . . . . ?
P2 N1 P1 C1 134.1(4) . . . . ?
P2 N1 P1 C7 -121.1(4) . . . . ?
P2 N1 P1 Ag1 2.6(5) . . . . ?
C6 C1 P1 N1 -156.1(6) . . . . ?
C2 C1 P1 N1 26.6(6) . . . . ?
C6 C1 P1 C7 94.9(6) . . . . ?
C2 C1 P1 C7 -82.3(5) . . . . ?
C6 C1 P1 Ag1 -25.1(6) . . . . ?
C2 C1 P1 Ag1 157.6(4) . . . . ?
C8 C7 P1 N1 44.6(4) . . . . ?
C12 C7 P1 N1 -139.6(4) . . . . ?
C8 C7 P1 C1 153.2(4) . . . . ?
C12 C7 P1 C1 -31.0(4) . . . . ?
C8 C7 P1 Ag1 -82.4(4) . . . . ?
C12 C7 P1 Ag1 93.4(4) . . . . ?
P1 N1 P2 C19 -139.2(4) . . . . ?
P1 N1 P2 C13 111.7(4) . . . . ?
P1 N1 P2 Ag2 -16.0(5) . . . . ?
C24 C19 P2 N1 48.0(5) . . . . ?
C20 C19 P2 N1 -143.3(5) . . . . ?
C24 C19 P2 C13 158.1(5) . . . . ?
C20 C19 P2 C13 -33.2(5) . . . . ?
C24 C19 P2 Ag2 -76.2(5) . . . . ?
C20 C19 P2 Ag2 92.4(5) . . . . ?
C18 C13 P2 N1 -134.2(5) . . . . ?
C14 C13 P2 N1 42.1(6) . . . . ?
C18 C13 P2 C19 117.6(5) . . . . ?
C14 C13 P2 C19 -66.1(6) . . . . ?
C18 C13 P2 Ag2 -6.8(6) . . . . ?
C14 C13 P2 Ag2 169.6(5) . . . . ?
P4 N3 P3 C25 -132.1(4) . . . . ?
P4 N3 P3 C31 119.6(4) . . . . ?
P4 N3 P3 Ag2 -12.1(5) . . . . ?
C30 C25 P3 N3 -146.8(6) . . . . ?
C26 C25 P3 N3 43.9(7) . . . . ?
C30 C25 P3 C31 -35.7(6) . . . . ?
C26 C25 P3 C31 155.0(6) . . . . ?
C30 C25 P3 Ag2 88.2(6) . . . . ?
C26 C25 P3 Ag2 -81.1(6) . . . . ?
C32 C31 P3 N3 -135.5(5) . . . . ?
C36 C31 P3 N3 46.8(7) . . . . ?
C32 C31 P3 C25 115.3(5) . . . . ?
C36 C31 P3 C25 -62.4(7) . . . . ?
C32 C31 P3 Ag2 -3.6(6) . . . . ?
C36 C31 P3 Ag2 178.7(6) . . . . ?
P3 N3 P4 C37 -115.3(4) . . . . ?
P3 N3 P4 C43 137.1(4) . . . . ?
P3 N3 P4 Ag3 10.6(5) . . . . ?
C38 C37 P4 N3 49.1(5) . . . . ?
C42 C37 P4 N3 -137.8(5) . . . . ?
C38 C37 P4 C43 158.2(5) . . . . ?
C42 C37 P4 C43 -28.7(5) . . . . ?
C38 C37 P4 Ag3 -78.4(5) . . . . ?
C42 C37 P4 Ag3 94.7(5) . . . . ?
C48 C43 P4 N3 -130.9(9) . . . . ?
C44 C43 P4 N3 51.8(6) . . . . ?
C48 C43 P4 C37 118.7(9) . . . . ?
C44 C43 P4 C37 -58.7(6) . . . . ?
C48 C43 P4 Ag3 -3.7(9) . . . . ?
C44 C43 P4 Ag3 178.9(5) . . . . ?
P6 N2 P5 C55A -132.6(7) . . . . ?
P6 N2 P5 C49 131.7(4) . . . . ?
P6 N2 P5 C55 -117.4(5) . . . . ?
P6 N2 P5 Ag3 5.5(5) . . . . ?
C56A C55A P5 N2 -4.0(13) . . . . ?
C60A C55A P5 N2 172.5(9) . . . . ?
C56A C55A P5 C49 100.7(11) . . . . ?
C60A C55A P5 C49 -82.8(10) . . . . ?
C56A C55A P5 Ag3 -141.5(9) . . . . ?
C60A C55A P5 Ag3 35.0(11) . . . . ?
C50 C49 P5 N2 -158.7(4) . . . . ?
C54 C49 P5 N2 22.5(5) . . . . ?
C50 C49 P5 C55A 88.4(6) . . . . ?
C54 C49 P5 C55A -90.4(6) . . . . ?
C50 C49 P5 C55 98.2(5) . . . . ?
C54 C49 P5 C55 -80.6(5) . . . . ?
C50 C49 P5 Ag3 -31.6(5) . . . . ?
C54 C49 P5 Ag3 149.6(4) . . . . ?
C56 C55 P5 N2 60.0(6) . . . . ?
C60 C55 P5 N2 -118.0(6) . . . . ?
C56 C55 P5 C49 167.1(5) . . . . ?
C60 C55 P5 C49 -10.9(6) . . . . ?
C56 C55 P5 Ag3 -63.4(6) . . . . ?
C60 C55 P5 Ag3 118.5(6) . . . . ?
P5 N2 P6 C67 107.7(5) . . . . ?
P5 N2 P6 C61 -142.0(4) . . . . ?
P5 N2 P6 Ag1 -20.9(5) . . . . ?
C68 C67 P6 N2 30.9(9) . . . . ?
C72 C67 P6 N2 -163.9(9) . . . . ?
C72A C67 P6 N2 -113.1(14) . . . . ?
C68 C67 P6 C61 -75.2(9) . . . . ?
C72 C67 P6 C61 90.0(10) . . . . ?
C72A C67 P6 C61 140.8(14) . . . . ?
C68 C67 P6 Ag1 159.1(8) . . . . ?
C72 C67 P6 Ag1 -35.7(10) . . . . ?
C72A C67 P6 Ag1 15.1(14) . . . . ?
C62 C61 P6 N2 -143.6(8) . . . . ?
C66 C61 P6 N2 53.2(6) . . . . ?
C62 C61 P6 C67 -33.1(9) . . . . ?
C66 C61 P6 C67 163.7(6) . . . . ?
C62 C61 P6 Ag1 94.1(8) . . . . ?
C66 C61 P6 Ag1 -69.1(6) . . . . ?
F1 B2 F4 F3 119.4(11) . . . . ?
F2 B2 F4 F3 -117.1(10) . . . . ?

_refine_diff_density_max         1.103
_refine_diff_density_min         -0.856
_refine_diff_density_rms         0.104



