# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2013

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#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
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#  fide research purposes only. It may contain copyright material
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data_MMC-1

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C54 H60 Ag2 F12 N18 O2 P2'
_chemical_formula_weight         1498.88

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'
N N 0.0061 0.0033 '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'
Ag Ag -0.8971 1.1015 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   P1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'

_cell_length_a                   8.3519(17)
_cell_length_b                   12.047(2)
_cell_length_c                   15.107(3)
_cell_angle_alpha                98.79(3)
_cell_angle_beta                 98.78(3)
_cell_angle_gamma                99.16(3)
_cell_volume                     1458.4(5)
_cell_formula_units_Z            1
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    4819
_cell_measurement_theta_min      1.7412
_cell_measurement_theta_max      27.4836

_exptl_crystal_description       Block
_exptl_crystal_colour            Colorless
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.707
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             758
_exptl_absorpt_coefficient_mu    0.825
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_min  0.6164
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  'Graphite Monochromator'
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            10912
_diffrn_reflns_av_R_equivalents  0.0440
_diffrn_reflns_av_sigmaI/netI    0.0715
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         2.64
_diffrn_reflns_theta_max         25.01
_reflns_number_total             7642
_reflns_number_gt                6894
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
; 
 Refinement of F^2^ against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F^2^, conventional R-factors R are based 
 on F, with F set to zero for negative F^2^. The threshold expression of 
 F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F^2^ are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0692P)^2^+6.4255P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.55(6)
_refine_ls_number_reflns         7642
_refine_ls_number_parameters     629
_refine_ls_number_restraints     169
_refine_ls_R_factor_all          0.0745
_refine_ls_R_factor_gt           0.0681
_refine_ls_wR_factor_ref         0.1667
_refine_ls_wR_factor_gt          0.1587
_refine_ls_goodness_of_fit_ref   1.062
_refine_ls_restrained_S_all      1.070
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Ag1 Ag 0.31342(8) 0.22512(6) 0.54324(5) 0.0321(3) Uani 1 1 d . . .
Ag2 Ag 1.26598(7) 0.46641(6) 0.17670(5) 0.0307(3) Uani 1 1 d . . .
P1 P -0.5147(5) -0.1387(4) -0.4543(4) 0.0529(15) Uani 1 1 d D . .
F11 F -0.4626(19) -0.0413(12) -0.3539(9) 0.135(6) Uani 1 1 d DU . .
F12 F -0.382(2) -0.2023(16) -0.3903(19) 0.282(18) Uani 1 1 d D . .
F13 F -0.3699(19) -0.104(3) -0.5111(14) 0.187(12) Uani 1 1 d D . .
F14 F -0.6425(17) -0.0776(12) -0.5146(12) 0.110(6) Uani 1 1 d D . .
F15 F -0.643(3) -0.177(2) -0.382(2) 0.40(3) Uani 1 1 d D . .
F16 F -0.5802(15) -0.2489(13) -0.5361(9) 0.095(5) Uani 1 1 d D . .
P2 P 0.0960(8) -0.1667(6) 0.1786(5) 0.101(3) Uani 1 1 d D . .
F21 F -0.0258(11) -0.1038(8) 0.1226(5) 0.053(3) Uani 1 1 d D . .
F22 F 0.2333(12) -0.1200(10) 0.1253(5) 0.069(3) Uani 1 1 d D . .
F23 F 0.160(3) -0.0606(15) 0.2482(13) 0.171(10) Uani 1 1 d D . .
F24 F -0.0358(16) -0.218(2) 0.2270(15) 0.149(9) Uani 1 1 d D . .
F25 F 0.0223(16) -0.2813(10) 0.1134(9) 0.109(4) Uani 1 1 d DU . .
F26 F 0.2174(16) -0.2307(14) 0.2257(14) 0.144(8) Uani 1 1 d D . .
C1 C 0.413(2) 0.5204(15) 0.5949(11) 0.036(4) Uani 1 1 d U . .
H1A H 0.4520 0.6012 0.6019 0.054 Uiso 1 1 calc R . .
H1B H 0.4573 0.4939 0.6486 0.054 Uiso 1 1 calc R . .
H1C H 0.2947 0.5051 0.5862 0.054 Uiso 1 1 calc R . .
C2 C 0.441(2) 0.3466(14) 0.4837(11) 0.0236(14) Uani 1 1 d U . .
N1 N 0.4698(16) 0.4570(11) 0.5106(9) 0.0236(14) Uani 1 1 d . . .
C3 C 0.5566(19) 0.5234(14) 0.4611(10) 0.0236(14) Uani 1 1 d . . .
H3A H 0.5828 0.6027 0.4695 0.028 Uiso 1 1 calc R . .
C4 C 0.595(2) 0.4440(14) 0.3963(11) 0.0236(14) Uani 1 1 d . . .
H4A H 0.6614 0.4576 0.3534 0.028 Uiso 1 1 calc R . .
N2 N 0.5153(15) 0.3409(10) 0.4082(8) 0.0236(14) Uani 1 1 d . . .
N3 N 0.5671(14) 0.2426(10) 0.2785(7) 0.019(2) Uani 1 1 d U . .
C5 C 0.5397(18) 0.2297(13) 0.3527(11) 0.025(3) Uani 1 1 d . . .
C6 C 0.520(2) 0.1257(15) 0.3878(13) 0.041(3) Uani 1 1 d U . .
H6A H 0.5051 0.1214 0.4470 0.050 Uiso 1 1 calc R . .
C7 C 0.527(2) 0.0349(18) 0.3255(13) 0.049(4) Uani 1 1 d U . .
H7A H 0.4987 -0.0382 0.3380 0.059 Uiso 1 1 calc R . .
C8 C 0.572(3) 0.0468(16) 0.2468(14) 0.046(4) Uani 1 1 d . . .
H8A H 0.5945 -0.0161 0.2102 0.056 Uiso 1 1 calc R . .
C9 C 0.5869(18) 0.1542(13) 0.2168(11) 0.025(2) Uani 1 1 d U . .
N4 N 0.6185(16) 0.1620(11) 0.1309(9) 0.020(3) Uani 1 1 d . . .
C10 C 0.608(2) 0.0584(17) 0.0668(14) 0.046(5) Uani 1 1 d U . .
H10A H 0.5507 -0.0050 0.0881 0.069 Uiso 1 1 calc R . .
H10B H 0.7171 0.0463 0.0610 0.069 Uiso 1 1 calc R . .
H10C H 0.5492 0.0648 0.0086 0.069 Uiso 1 1 calc R . .
N5 N 0.7998(18) 0.2471(12) 0.0499(10) 0.031(2) Uani 1 1 d . . .
C11 C 0.704(2) 0.2647(16) 0.1128(12) 0.036(3) Uani 1 1 d U . .
C12 C 0.6932(18) 0.3830(10) 0.1500(11) 0.032(3) Uani 1 1 d . . .
H12A H 0.6262 0.3972 0.1926 0.038 Uiso 1 1 calc R . .
C13 C 0.777(2) 0.4669(17) 0.1231(12) 0.040(3) Uani 1 1 d . . .
H13A H 0.7692 0.5420 0.1446 0.048 Uiso 1 1 calc R . .
C14 C 0.879(2) 0.4427(15) 0.0614(11) 0.035(3) Uani 1 1 d . . .
H14A H 0.9478 0.5023 0.0455 0.042 Uiso 1 1 calc R . .
C15 C 0.8808(19) 0.3373(16) 0.0254(10) 0.030(3) Uani 1 1 d . . .
N6 N 0.9529(18) 0.3047(13) -0.0547(10) 0.0355(15) Uani 1 1 d . . .
C16 C 0.891(2) 0.1916(14) -0.1099(11) 0.028(4) Uani 1 1 d U . .
H16A H 0.9596 0.1771 -0.1542 0.043 Uiso 1 1 calc R . .
H16B H 0.7800 0.1880 -0.1406 0.043 Uiso 1 1 calc R . .
H16C H 0.8915 0.1351 -0.0715 0.043 Uiso 1 1 calc R . .
N7 N 1.1839(18) 0.4568(13) -0.0125(10) 0.0355(15) Uani 1 1 d . . .
C17 C 1.073(2) 0.3846(16) -0.0803(12) 0.0355(15) Uani 1 1 d . . .
C18 C 1.081(2) 0.3876(15) -0.1736(12) 0.0355(15) Uani 1 1 d . . .
H18A H 1.0031 0.3377 -0.2186 0.043 Uiso 1 1 calc R . .
C19 C 1.1870(17) 0.4527(11) -0.1962(10) 0.0355(15) Uani 1 1 d . . .
H19A H 1.1978 0.4445 -0.2571 0.043 Uiso 1 1 calc R . .
C20 C 1.297(2) 0.5428(15) -0.1301(10) 0.0355(15) Uani 1 1 d . . .
H20A H 1.3667 0.6018 -0.1459 0.043 Uiso 1 1 calc R . .
C21 C 1.287(2) 0.5325(16) -0.0398(11) 0.0355(15) Uani 1 1 d . . .
C22 C 1.4087(18) 0.5930(13) 0.1210(9) 0.022(3) Uani 1 1 d U . .
N8 N 1.4007(15) 0.6045(11) 0.0394(9) 0.025(3) Uani 1 1 d . . .
C23 C 1.523(2) 0.6926(14) 0.0285(12) 0.032(3) Uani 1 1 d U . .
H23A H 1.5522 0.7088 -0.0259 0.039 Uiso 1 1 calc R . .
C24 C 1.591(2) 0.7491(14) 0.1135(15) 0.044(4) Uani 1 1 d . . .
H24A H 1.6621 0.8196 0.1311 0.053 Uiso 1 1 calc R . .
N9 N 1.5284(17) 0.6758(10) 0.1689(9) 0.028(2) Uani 1 1 d . . .
C25 C 1.5840(18) 0.6981(13) 0.2704(11) 0.036(4) Uani 1 1 d . . .
H25A H 1.5245 0.6396 0.2958 0.053 Uiso 1 1 calc R . .
H25B H 1.5631 0.7713 0.2959 0.053 Uiso 1 1 calc R . .
H25C H 1.7000 0.6978 0.2843 0.053 Uiso 1 1 calc R . .
C26 C 1.1818(19) 0.1790(14) 0.1329(11) 0.031(4) Uani 1 1 d U . .
H26A H 1.2456 0.2394 0.1112 0.047 Uiso 1 1 calc R . .
H26B H 1.0925 0.1391 0.0852 0.047 Uiso 1 1 calc R . .
H26C H 1.2508 0.1267 0.1507 0.047 Uiso 1 1 calc R . .
C27 C 1.135(2) 0.3394(16) 0.2361(12) 0.028(3) Uani 1 1 d U . .
N10 N 1.1192(17) 0.2250(11) 0.2071(9) 0.028(2) Uani 1 1 d . . .
C28 C 1.015(2) 0.1706(17) 0.2590(13) 0.041(3) Uani 1 1 d U . .
H28A H 0.9735 0.0925 0.2491 0.050 Uiso 1 1 calc R . .
C29 C 0.985(2) 0.2445(16) 0.3214(13) 0.039(3) Uani 1 1 d . . .
H29A H 0.9322 0.2291 0.3692 0.047 Uiso 1 1 calc R . .
N11 N 1.0486(15) 0.3555(11) 0.3047(8) 0.025(2) Uani 1 1 d U . .
N12 N 1.0109(17) 0.4444(11) 0.4514(9) 0.0299(14) Uani 1 1 d . . .
C30 C 1.042(2) 0.4553(14) 0.3610(11) 0.0299(14) Uani 1 1 d . . .
C31 C 1.055(2) 0.5542(13) 0.3283(11) 0.0299(14) Uani 1 1 d . . .
H31A H 1.0760 0.5571 0.2699 0.036 Uiso 1 1 calc R . .
C32 C 1.036(2) 0.6547(13) 0.3879(11) 0.0299(14) Uani 1 1 d . . .
H32A H 1.0363 0.7231 0.3664 0.036 Uiso 1 1 calc R . .
C33 C 1.017(2) 0.6504(15) 0.4773(12) 0.0299(14) Uani 1 1 d . . .
H33A H 1.0149 0.7157 0.5186 0.036 Uiso 1 1 calc R . .
C34 C 1.000(2) 0.5445(14) 0.5011(12) 0.0299(14) Uani 1 1 d . . .
N13 N 0.962(2) 0.5271(14) 0.5874(11) 0.039(4) Uani 1 1 d U . .
C35 C 0.971(2) 0.6340(14) 0.6531(12) 0.040(5) Uani 1 1 d . . .
H35A H 0.9355 0.6154 0.7075 0.059 Uiso 1 1 calc R . .
H35B H 0.9004 0.6803 0.6263 0.059 Uiso 1 1 calc R . .
H35C H 1.0824 0.6756 0.6681 0.059 Uiso 1 1 calc R . .
N14 N 0.7843(17) 0.4464(11) 0.6720(9) 0.0204(12) Uani 1 1 d . . .
C36 C 0.8783(19) 0.4283(12) 0.6105(10) 0.0204(12) Uani 1 1 d . . .
C37 C 0.9015(18) 0.3247(12) 0.5740(9) 0.0204(12) Uani 1 1 d . . .
H37A H 0.9756 0.3147 0.5346 0.025 Uiso 1 1 calc R . .
C38 C 0.8017(18) 0.2283(13) 0.6008(10) 0.0204(12) Uani 1 1 d . . .
H38A H 0.8063 0.1546 0.5734 0.025 Uiso 1 1 calc R . .
C39 C 0.7009(18) 0.2414(13) 0.6647(10) 0.0204(12) Uani 1 1 d . . .
H39A H 0.6390 0.1798 0.6821 0.025 Uiso 1 1 calc R . .
C40 C 0.7001(19) 0.3593(13) 0.7023(10) 0.0204(12) Uani 1 1 d U . .
N15 N 0.6150(16) 0.3897(11) 0.7705(9) 0.023(2) Uani 1 1 d U . .
C41 C 0.683(2) 0.5017(16) 0.8308(13) 0.039(4) Uani 1 1 d U . .
H41A H 0.7699 0.5421 0.8065 0.058 Uiso 1 1 calc R . .
H41B H 0.7259 0.4898 0.8906 0.058 Uiso 1 1 calc R . .
H41C H 0.5972 0.5457 0.8343 0.058 Uiso 1 1 calc R . .
N16 N 0.4006(17) 0.2387(12) 0.7347(10) 0.0286(14) Uani 1 1 d . . .
C42 C 0.5019(18) 0.3126(13) 0.8005(11) 0.024(2) Uani 1 1 d . . .
C43 C 0.499(2) 0.3116(14) 0.8908(11) 0.0286(14) Uani 1 1 d . . .
H43A H 0.5640 0.3674 0.9375 0.034 Uiso 1 1 calc R . .
C44 C 0.3818(16) 0.2124(10) 0.9071(9) 0.0286(14) Uani 1 1 d . . .
H44A H 0.3814 0.2002 0.9664 0.034 Uiso 1 1 calc R . .
C45 C 0.2796(19) 0.1425(13) 0.8399(10) 0.0286(14) Uani 1 1 d . . .
H45A H 0.2030 0.0841 0.8515 0.034 Uiso 1 1 calc R . .
C46 C 0.287(2) 0.1565(14) 0.7523(10) 0.0286(14) Uani 1 1 d . . .
C47 C 0.164(2) 0.0985(15) 0.5845(11) 0.0338(19) Uani 1 1 d . . .
N17 N 0.1772(19) 0.0813(13) 0.6817(11) 0.040(4) Uani 1 1 d U . .
C48 C 0.0667(19) -0.0144(14) 0.6862(12) 0.0338(19) Uani 1 1 d . . .
H48A H 0.0574 -0.0479 0.7372 0.041 Uiso 1 1 calc R . .
C49 C -0.025(2) -0.0499(15) 0.6027(13) 0.0338(19) Uani 1 1 d . . .
H49A H -0.1201 -0.1059 0.5881 0.041 Uiso 1 1 calc R . .
N18 N 0.0423(18) 0.0087(12) 0.5420(10) 0.0338(19) Uani 1 1 d . . .
C50 C -0.010(3) -0.0114(16) 0.4462(12) 0.058(6) Uani 1 1 d . . .
H50A H -0.1034 -0.0733 0.4290 0.087 Uiso 1 1 calc R . .
H50B H 0.0780 -0.0309 0.4167 0.087 Uiso 1 1 calc R . .
H50C H -0.0414 0.0563 0.4281 0.087 Uiso 1 1 calc R . .
O1 O -0.4244(13) -0.1349(9) -0.2388(8) 0.010(3) Uiso 0.496(16) 1 d P A 1
O2 O 0.015(4) -0.230(4) -0.096(3) 0.163(16) Uiso 0.496(16) 1 d PD A 1
C51 C -0.304(4) -0.169(6) -0.162(4) 0.33(4) Uiso 1 1 d D A 1
H51A H -0.3274 -0.1165 -0.1120 0.402 Uiso 1 1 calc R A 1
H51B H -0.3736 -0.2409 -0.1599 0.402 Uiso 1 1 calc R A 1
C52 C -0.145(3) -0.195(2) -0.1069(18) 0.125(9) Uiso 1 1 d D A 1
H52A H -0.1121 -0.1220 -0.0651 0.150 Uiso 1 1 calc R A 1
H52B H -0.1978 -0.2454 -0.0716 0.150 Uiso 1 1 calc R A 1
C53 C -0.549(3) -0.122(2) -0.1773(16) 0.108(7) Uiso 1 1 d D A 1
H53A H -0.6557 -0.1266 -0.2135 0.162 Uiso 1 1 calc R A 1
H53B H -0.5173 -0.0494 -0.1370 0.162 Uiso 1 1 calc R A 1
H53C H -0.5538 -0.1823 -0.1422 0.162 Uiso 1 1 calc R A 1
C54 C 0.111(3) -0.102(3) -0.064(2) 0.166(12) Uiso 1 1 d D A 1
H54A H 0.2046 -0.0994 -0.0175 0.249 Uiso 1 1 calc R A 1
H54B H 0.0393 -0.0551 -0.0402 0.249 Uiso 1 1 calc R A 1
H54C H 0.1480 -0.0742 -0.1150 0.249 Uiso 1 1 calc R A 1
O1' O -0.443(2) -0.2223(16) -0.1749(13) 0.052(5) Uiso 0.504(16) 1 d P A 2
O2' O 0.0043(18) -0.1441(13) -0.1488(10) 0.033(4) Uiso 0.504(16) 1 d P A 2

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Ag1 0.0352(7) 0.0330(7) 0.0315(6) 0.0082(5) 0.0162(5) 0.0043(5)
Ag2 0.0323(6) 0.0232(5) 0.0365(7) 0.0058(5) 0.0120(5) -0.0005(5)
P1 0.045(3) 0.024(2) 0.105(4) 0.015(2) 0.052(3) 0.0113(19)
F11 0.136(6) 0.132(6) 0.136(6) 0.023(2) 0.026(2) 0.022(2)
F12 0.077(11) 0.074(12) 0.67(5) 0.016(19) 0.046(19) 0.029(9)
F13 0.076(11) 0.41(4) 0.132(15) 0.16(2) 0.043(10) 0.087(16)
F14 0.106(11) 0.092(11) 0.187(15) 0.081(10) 0.088(10) 0.067(9)
F15 0.16(2) 0.21(3) 0.81(7) -0.07(4) 0.28(3) -0.041(19)
F16 0.064(7) 0.117(12) 0.097(10) -0.025(9) 0.017(7) 0.039(8)
P2 0.091(5) 0.081(5) 0.113(6) 0.030(4) -0.031(4) -0.003(4)
F21 0.056(6) 0.062(6) 0.043(4) 0.038(4) -0.004(4) 0.002(5)
F22 0.053(6) 0.102(8) 0.042(5) 0.004(5) 0.021(4) -0.022(5)
F23 0.22(2) 0.103(14) 0.154(18) -0.043(12) -0.065(15) 0.080(14)
F24 0.048(8) 0.24(2) 0.198(18) 0.182(17) 0.025(9) 0.009(10)
F25 0.110(4) 0.105(4) 0.111(4) 0.017(2) 0.018(2) 0.018(2)
F26 0.054(8) 0.132(15) 0.23(2) 0.075(14) -0.042(10) -0.002(9)
C1 0.037(4) 0.036(4) 0.036(4) 0.004(2) 0.008(2) 0.007(2)
C2 0.025(2) 0.0228(19) 0.023(2) 0.0043(14) 0.0063(15) 0.0042(14)
N1 0.025(2) 0.0228(19) 0.023(2) 0.0043(14) 0.0063(15) 0.0042(14)
C3 0.025(2) 0.0228(19) 0.023(2) 0.0043(14) 0.0063(15) 0.0042(14)
C4 0.025(2) 0.0228(19) 0.023(2) 0.0043(14) 0.0063(15) 0.0042(14)
N2 0.025(2) 0.0228(19) 0.023(2) 0.0043(14) 0.0063(15) 0.0042(14)
N3 0.018(3) 0.021(3) 0.019(3) 0.0053(18) 0.0033(18) 0.0020(18)
C5 0.015(5) 0.022(5) 0.036(7) -0.005(5) 0.010(4) 0.004(4)
C6 0.043(4) 0.041(4) 0.041(4) 0.007(2) 0.010(2) 0.008(2)
C7 0.050(4) 0.047(4) 0.050(4) 0.009(2) 0.009(2) 0.009(2)
C8 0.056(9) 0.025(7) 0.059(9) -0.005(6) 0.027(7) 0.007(6)
C9 0.023(3) 0.025(3) 0.026(3) 0.0041(19) 0.0039(19) 0.0037(19)
N4 0.024(5) 0.018(5) 0.018(5) 0.000(3) 0.007(4) 0.004(3)
C10 0.046(5) 0.046(5) 0.047(5) 0.008(2) 0.008(2) 0.009(2)
N5 0.027(5) 0.033(5) 0.031(5) 0.000(4) 0.009(4) 0.004(4)
C11 0.036(3) 0.036(3) 0.036(3) 0.007(2) 0.007(2) 0.007(2)
C12 0.037(7) 0.006(5) 0.054(8) -0.002(5) 0.025(6) 0.003(5)
C13 0.055(8) 0.036(7) 0.029(7) 0.000(5) 0.009(6) 0.015(6)
C14 0.040(7) 0.032(7) 0.036(7) 0.013(5) 0.011(5) -0.001(5)
C15 0.020(5) 0.047(7) 0.022(6) -0.008(5) 0.005(4) 0.011(5)
N6 0.029(3) 0.045(3) 0.029(3) -0.005(2) 0.006(2) 0.007(2)
C16 0.028(4) 0.029(4) 0.028(4) 0.002(2) 0.008(2) 0.005(2)
N7 0.029(3) 0.045(3) 0.029(3) -0.005(2) 0.006(2) 0.007(2)
C17 0.029(3) 0.045(3) 0.029(3) -0.005(2) 0.006(2) 0.007(2)
C18 0.029(3) 0.045(3) 0.029(3) -0.005(2) 0.006(2) 0.007(2)
C19 0.029(3) 0.045(3) 0.029(3) -0.005(2) 0.006(2) 0.007(2)
C20 0.029(3) 0.045(3) 0.029(3) -0.005(2) 0.006(2) 0.007(2)
C21 0.029(3) 0.045(3) 0.029(3) -0.005(2) 0.006(2) 0.007(2)
C22 0.023(3) 0.022(3) 0.022(3) 0.0038(19) 0.0056(19) 0.0054(19)
N8 0.023(5) 0.021(5) 0.035(6) 0.009(4) 0.020(4) 0.002(4)
C23 0.033(3) 0.033(4) 0.033(3) 0.008(2) 0.008(2) 0.005(2)
C24 0.050(8) 0.017(6) 0.075(11) 0.021(6) 0.028(8) 0.003(6)
N9 0.031(5) 0.018(5) 0.030(6) -0.004(4) 0.013(4) -0.004(4)
C25 0.026(8) 0.031(8) 0.056(11) 0.026(8) 0.010(7) 0.005(6)
C26 0.032(4) 0.031(4) 0.030(4) 0.004(2) 0.007(2) 0.006(2)
C27 0.028(3) 0.028(3) 0.029(3) 0.0065(19) 0.0057(19) 0.0054(19)
N10 0.036(5) 0.027(5) 0.025(5) 0.004(4) 0.012(4) 0.012(4)
C28 0.042(4) 0.040(4) 0.042(4) 0.008(2) 0.008(2) 0.007(2)
C29 0.049(7) 0.031(7) 0.040(7) 0.015(6) 0.020(6) -0.006(5)
N11 0.026(3) 0.024(3) 0.025(3) 0.0055(18) 0.0060(19) 0.0042(18)
N12 0.040(3) 0.021(3) 0.030(3) 0.007(2) 0.010(2) 0.005(2)
C30 0.040(3) 0.021(3) 0.030(3) 0.007(2) 0.010(2) 0.005(2)
C31 0.040(3) 0.021(3) 0.030(3) 0.007(2) 0.010(2) 0.005(2)
C32 0.040(3) 0.021(3) 0.030(3) 0.007(2) 0.010(2) 0.005(2)
C33 0.040(3) 0.021(3) 0.030(3) 0.007(2) 0.010(2) 0.005(2)
C34 0.040(3) 0.021(3) 0.030(3) 0.007(2) 0.010(2) 0.005(2)
N13 0.039(4) 0.039(4) 0.038(4) 0.005(2) 0.007(2) 0.008(2)
C35 0.056(9) 0.018(6) 0.036(8) -0.008(5) 0.016(6) -0.013(5)
N14 0.0215(18) 0.0202(19) 0.0189(18) 0.0019(15) 0.0034(14) 0.0038(14)
C36 0.0215(18) 0.0202(19) 0.0189(18) 0.0019(15) 0.0034(14) 0.0038(14)
C37 0.0215(18) 0.0202(19) 0.0189(18) 0.0019(15) 0.0034(14) 0.0038(14)
C38 0.0215(18) 0.0202(19) 0.0189(18) 0.0019(15) 0.0034(14) 0.0038(14)
C39 0.0215(18) 0.0202(19) 0.0189(18) 0.0019(15) 0.0034(14) 0.0038(14)
C40 0.0215(18) 0.0202(19) 0.0189(18) 0.0019(15) 0.0034(14) 0.0038(14)
N15 0.024(3) 0.023(3) 0.022(3) 0.0011(18) 0.0068(19) 0.0027(18)
C41 0.039(5) 0.039(5) 0.038(5) 0.005(2) 0.008(2) 0.008(2)
N16 0.029(3) 0.032(3) 0.032(3) 0.014(3) 0.017(3) 0.008(3)
C42 0.021(5) 0.024(6) 0.038(6) 0.018(5) 0.017(4) 0.017(4)
C43 0.029(3) 0.032(3) 0.032(3) 0.014(3) 0.017(3) 0.008(3)
C44 0.029(3) 0.032(3) 0.032(3) 0.014(3) 0.017(3) 0.008(3)
C45 0.029(3) 0.032(3) 0.032(3) 0.014(3) 0.017(3) 0.008(3)
C46 0.029(3) 0.032(3) 0.032(3) 0.014(3) 0.017(3) 0.008(3)
C47 0.028(4) 0.030(4) 0.045(5) 0.003(3) 0.014(3) 0.006(3)
N17 0.040(4) 0.039(4) 0.041(4) 0.007(2) 0.009(2) 0.008(2)
C48 0.028(4) 0.030(4) 0.045(5) 0.003(3) 0.014(3) 0.006(3)
C49 0.028(4) 0.030(4) 0.045(5) 0.003(3) 0.014(3) 0.006(3)
N18 0.028(4) 0.030(4) 0.045(5) 0.003(3) 0.014(3) 0.006(3)
C50 0.075(14) 0.045(11) 0.033(10) -0.030(8) 0.004(9) -0.011(10)

_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 C47 2.049(17) . ?
Ag1 C2 2.069(17) . ?
Ag2 C27 2.127(18) . ?
Ag2 C22 2.139(15) . ?
P1 F13 1.625(13) . ?
P1 F16 1.628(11) . ?
P1 F14 1.635(11) . ?
P1 F15 1.701(16) . ?
P1 F12 1.706(15) . ?
P1 F11 1.719(12) . ?
P2 F23 1.492(12) . ?
P2 F24 1.513(11) . ?
P2 F26 1.525(11) . ?
P2 F25 1.543(11) . ?
P2 F22 1.579(9) . ?
P2 F21 1.581(9) . ?
C1 N1 1.56(2) . ?
C2 N1 1.30(2) . ?
C2 N2 1.38(2) . ?
N1 C3 1.37(2) . ?
C3 C4 1.37(2) . ?
C4 N2 1.36(2) . ?
N2 C5 1.528(18) . ?
N3 C5 1.207(19) . ?
N3 C9 1.35(2) . ?
C5 C6 1.43(2) . ?
C6 C7 1.34(3) . ?
C7 C8 1.32(3) . ?
C8 C9 1.43(2) . ?
C9 N4 1.38(2) . ?
N4 C11 1.41(2) . ?
N4 C10 1.44(2) . ?
N5 C15 1.32(2) . ?
N5 C11 1.35(2) . ?
C11 C12 1.47(2) . ?
C12 C13 1.29(2) . ?
C13 C14 1.39(3) . ?
C14 C15 1.30(2) . ?
C15 N6 1.46(2) . ?
N6 C17 1.41(2) . ?
N6 C16 1.45(2) . ?
N7 C21 1.31(2) . ?
N7 C17 1.36(2) . ?
C17 C18 1.43(2) . ?
C18 C19 1.21(2) . ?
C19 C20 1.445(18) . ?
C20 C21 1.40(2) . ?
C21 N8 1.47(2) . ?
C22 N8 1.255(19) . ?
C22 N9 1.327(18) . ?
N8 C23 1.40(2) . ?
C23 C24 1.35(3) . ?
C24 N9 1.40(2) . ?
N9 C25 1.50(2) . ?
C26 N10 1.39(2) . ?
C27 N11 1.36(2) . ?
C27 N10 1.36(2) . ?
N10 C28 1.41(2) . ?
C28 C29 1.28(3) . ?
C29 N11 1.43(2) . ?
N11 C30 1.38(2) . ?
N12 C34 1.34(2) . ?
N12 C30 1.45(2) . ?
C30 C31 1.35(2) . ?
C31 C32 1.44(2) . ?
C32 C33 1.39(2) . ?
C33 C34 1.37(2) . ?
C34 N13 1.43(2) . ?
N13 C36 1.40(2) . ?
N13 C35 1.49(2) . ?
N14 C36 1.32(2) . ?
N14 C40 1.35(2) . ?
C36 C37 1.34(2) . ?
C37 C38 1.46(2) . ?
C38 C39 1.38(2) . ?
C39 C40 1.45(2) . ?
C40 N15 1.38(2) . ?
N15 C42 1.393(19) . ?
N15 C41 1.48(2) . ?
N16 C42 1.32(2) . ?
N16 C46 1.34(2) . ?
C42 C43 1.37(2) . ?
C43 C44 1.498(19) . ?
C44 C45 1.309(19) . ?
C45 C46 1.37(2) . ?
C46 N17 1.39(2) . ?
C47 N18 1.36(2) . ?
C47 N17 1.50(2) . ?
N17 C48 1.37(2) . ?
C48 C49 1.34(3) . ?
C49 N18 1.37(2) . ?
N18 C50 1.42(2) . ?
O1 C53 1.51(2) . ?
O1 C51 1.57(4) . ?
O2 C52 1.453(10) . ?
O2 C54 1.58(5) . ?
C51 C52 1.555(10) . ?

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
C47 Ag1 C2 171.6(7) . . ?
C27 Ag2 C22 177.1(7) . . ?
F13 P1 F16 85.7(13) . . ?
F13 P1 F14 91.9(9) . . ?
F16 P1 F14 84.6(9) . . ?
F13 P1 F15 171.4(13) . . ?
F16 P1 F15 97.9(12) . . ?
F14 P1 F15 96.2(13) . . ?
F13 P1 F12 88.7(11) . . ?
F16 P1 F12 95.7(10) . . ?
F14 P1 F12 179.3(11) . . ?
F15 P1 F12 83.2(15) . . ?
F13 P1 F11 104.6(12) . . ?
F16 P1 F11 168.0(9) . . ?
F14 P1 F11 100.9(9) . . ?
F15 P1 F11 71.0(11) . . ?
F12 P1 F11 78.7(10) . . ?
F23 P2 F24 96.6(16) . . ?
F23 P2 F26 91.7(11) . . ?
F24 P2 F26 90.0(10) . . ?
F23 P2 F25 174.7(14) . . ?
F24 P2 F25 78.5(12) . . ?
F26 P2 F25 86.6(9) . . ?
F23 P2 F22 86.2(12) . . ?
F24 P2 F22 177.1(13) . . ?
F26 P2 F22 88.8(9) . . ?
F25 P2 F22 98.8(8) . . ?
F23 P2 F21 91.2(9) . . ?
F24 P2 F21 92.9(8) . . ?
F26 P2 F21 175.6(12) . . ?
F25 P2 F21 90.8(7) . . ?
F22 P2 F21 88.1(7) . . ?
N1 C2 N2 99.4(14) . . ?
N1 C2 Ag1 126.9(12) . . ?
N2 C2 Ag1 133.7(12) . . ?
C2 N1 C3 117.8(14) . . ?
C2 N1 C1 125.0(13) . . ?
C3 N1 C1 117.1(13) . . ?
C4 C3 N1 103.1(14) . . ?
N2 C4 C3 105.2(14) . . ?
C4 N2 C2 114.1(13) . . ?
C4 N2 C5 120.7(13) . . ?
C2 N2 C5 124.1(12) . . ?
C5 N3 C9 121.5(13) . . ?
N3 C5 C6 127.6(15) . . ?
N3 C5 N2 111.5(13) . . ?
C6 C5 N2 120.8(14) . . ?
C7 C6 C5 112.2(18) . . ?
C8 C7 C6 122(2) . . ?
C7 C8 C9 121.5(19) . . ?
N3 C9 N4 125.0(14) . . ?
N3 C9 C8 114.7(15) . . ?
N4 C9 C8 120.3(16) . . ?
C9 N4 C11 120.9(13) . . ?
C9 N4 C10 118.9(14) . . ?
C11 N4 C10 117.8(15) . . ?
C15 N5 C11 118.0(15) . . ?
N5 C11 N4 113.0(16) . . ?
N5 C11 C12 118.7(16) . . ?
N4 C11 C12 128.2(17) . . ?
C13 C12 C11 119.6(16) . . ?
C12 C13 C14 118.6(17) . . ?
C15 C14 C13 120.9(17) . . ?
C14 C15 N5 123.9(15) . . ?
C14 C15 N6 124.2(17) . . ?
N5 C15 N6 111.4(15) . . ?
C17 N6 C16 121.5(14) . . ?
C17 N6 C15 120.1(15) . . ?
C16 N6 C15 118.4(14) . . ?
C21 N7 C17 115.0(16) . . ?
N7 C17 N6 117.6(16) . . ?
N7 C17 C18 120.6(17) . . ?
N6 C17 C18 121.8(15) . . ?
C19 C18 C17 122.4(17) . . ?
C18 C19 C20 121.1(16) . . ?
C21 C20 C19 113.2(15) . . ?
N7 C21 C20 126.8(15) . . ?
N7 C21 N8 109.7(14) . . ?
C20 C21 N8 123.5(16) . . ?
N8 C22 N9 106.2(13) . . ?
N8 C22 Ag2 128.8(11) . . ?
N9 C22 Ag2 125.0(9) . . ?
C22 N8 C23 112.2(14) . . ?
C22 N8 C21 126.7(13) . . ?
C23 N8 C21 121.0(14) . . ?
C24 C23 N8 105.6(15) . . ?
C23 C24 N9 103.2(15) . . ?
C22 N9 C24 111.2(14) . . ?
C22 N9 C25 126.2(12) . . ?
C24 N9 C25 122.3(14) . . ?
N11 C27 N10 108.1(15) . . ?
N11 C27 Ag2 127.7(13) . . ?
N10 C27 Ag2 124.1(13) . . ?
C27 N10 C26 123.0(14) . . ?
C27 N10 C28 106.7(14) . . ?
C26 N10 C28 129.9(15) . . ?
C29 C28 N10 109.9(17) . . ?
C28 C29 N11 107.7(17) . . ?
C27 N11 C30 129.2(14) . . ?
C27 N11 C29 106.8(14) . . ?
C30 N11 C29 123.1(14) . . ?
C34 N12 C30 112.6(13) . . ?
C31 C30 N11 119.3(15) . . ?
C31 C30 N12 124.4(15) . . ?
N11 C30 N12 116.1(13) . . ?
C30 C31 C32 117.2(16) . . ?
C33 C32 C31 120.5(15) . . ?
C34 C33 C32 116.3(17) . . ?
N12 C34 C33 128.6(17) . . ?
N12 C34 N13 109.8(14) . . ?
C33 C34 N13 121.5(16) . . ?
C36 N13 C34 128.7(15) . . ?
C36 N13 C35 114.6(15) . . ?
C34 N13 C35 114.5(14) . . ?
C36 N14 C40 121.6(13) . . ?
N14 C36 C37 124.3(14) . . ?
N14 C36 N13 115.2(14) . . ?
C37 C36 N13 120.4(15) . . ?
C36 C37 C38 115.0(14) . . ?
C39 C38 C37 123.4(14) . . ?
C38 C39 C40 114.1(14) . . ?
N14 C40 N15 115.9(13) . . ?
N14 C40 C39 121.3(14) . . ?
N15 C40 C39 122.8(13) . . ?
C40 N15 C42 123.8(13) . . ?
C40 N15 C41 116.1(13) . . ?
C42 N15 C41 117.8(14) . . ?
C42 N16 C46 121.6(14) . . ?
N16 C42 C43 122.8(15) . . ?
N16 C42 N15 114.2(14) . . ?
C43 C42 N15 123.0(15) . . ?
C42 C43 C44 113.6(15) . . ?
C45 C44 C43 121.5(14) . . ?
C44 C45 C46 119.2(15) . . ?
N16 C46 C45 120.9(15) . . ?
N16 C46 N17 120.9(15) . . ?
C45 C46 N17 118.3(15) . . ?
N18 C47 N17 100.9(14) . . ?
N18 C47 Ag1 135.4(12) . . ?
N17 C47 Ag1 123.6(11) . . ?
C48 N17 C46 128.7(16) . . ?
C48 N17 C47 109.5(14) . . ?
C46 N17 C47 121.7(14) . . ?
C49 C48 N17 106.5(16) . . ?
C48 C49 N18 109.9(16) . . ?
C47 N18 C49 112.1(15) . . ?
C47 N18 C50 121.0(15) . . ?
C49 N18 C50 126.7(16) . . ?
C53 O1 C51 91.2(17) . . ?
C52 O2 C54 93(2) . . ?
C52 C51 O1 161(4) . . ?
O2 C52 C51 155(3) . . ?

_diffrn_measured_fraction_theta_max 0.992
_diffrn_reflns_theta_full        25.01
_diffrn_measured_fraction_theta_full 0.992
_refine_diff_density_max         0.899
_refine_diff_density_min         -0.873
_refine_diff_density_rms         0.128
_database_code_depnum_ccdc_archive 'CCDC 964573'
#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_MMC-4

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C78 H73 Au2 F12 N26 O15 S4'
_chemical_formula_weight         2364.80

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Au Au -4.4197 7.2980 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P2(1)/n

loop_
_symmetry_equiv_pos_as_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                   21.3858(9)
_cell_length_b                   13.9075(7)
_cell_length_c                   30.0241(13)
_cell_angle_alpha                90.00
_cell_angle_beta                 102.410(3)
_cell_angle_gamma                90.00
_cell_volume                     8721.2(7)
_cell_formula_units_Z            4
_cell_measurement_temperature    143(2)
_cell_measurement_reflns_used    9834
_cell_measurement_theta_min      3.01
_cell_measurement_theta_max      68.79

_exptl_crystal_description       block
_exptl_crystal_colour            Pale-yellow
_exptl_crystal_size_max          0.10
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.05
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.801
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             4692
_exptl_absorpt_coefficient_mu    8.062
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.4994
_exptl_absorpt_correction_T_max  0.6886
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      143(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            16005
_diffrn_reflns_av_R_equivalents  0.1170
_diffrn_reflns_av_sigmaI/netI    0.0872
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_limit_l_max       36
_diffrn_reflns_theta_min         2.32
_diffrn_reflns_theta_max         69.84
_reflns_number_total             16317
_reflns_number_gt                14640
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
; 
 Refinement of F^2^ against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F^2^, conventional R-factors R are based 
 on F, with F set to zero for negative F^2^. The threshold expression of 
 F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F^2^ are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.1411P)^2^+28.2712P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         16317
_refine_ls_number_parameters     1240
_refine_ls_number_restraints     10
_refine_ls_R_factor_all          0.0831
_refine_ls_R_factor_gt           0.0740
_refine_ls_wR_factor_ref         0.2043
_refine_ls_wR_factor_gt          0.1923
_refine_ls_goodness_of_fit_ref   1.047
_refine_ls_restrained_S_all      1.048
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000

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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Au1 Au 0.46860(3) 0.23285(19) 0.133845(17) 0.0285(4) Uani 0.966(10) 1 d P A 1
Au1' Au 0.4714(11) 0.196(4) 0.1356(7) 0.035(6) Uiso 0.034(10) 1 d P A 2
Au2 Au 0.54477(2) 0.20501(8) 0.420832(16) 0.0317(3) Uani 0.951(6) 1 d P A 1
Au2' Au 0.5420(12) 0.248(4) 0.4217(8) 0.082(8) Uiso 0.049(6) 1 d P A 2
N1 N 0.6443(5) 0.0461(10) 0.4218(4) 0.050(3) Uani 1 1 d . A .
N2 N 0.6835(5) 0.1877(8) 0.4187(3) 0.038(2) Uani 1 1 d . A .
N3 N 0.7051(4) 0.3291(9) 0.3825(3) 0.039(2) Uani 1 1 d . A .
N4 N 0.7207(5) 0.4632(8) 0.3394(3) 0.038(2) Uani 1 1 d . A .
N5 N 0.6995(4) 0.4465(7) 0.2615(3) 0.034(2) Uani 1 1 d . A .
N6 N 0.6774(5) 0.4539(8) 0.1823(3) 0.037(2) Uani 1 1 d . A .
N7 N 0.6502(5) 0.3127(8) 0.1400(3) 0.036(2) Uani 1 1 d . A .
N8 N 0.6277(5) 0.1647(9) 0.1024(4) 0.044(2) Uani 1 1 d . A .
N9 N 0.6236(4) 0.1566(7) 0.1799(3) 0.0338(19) Uani 1 1 d . A .
H9A H 0.6298 0.2192 0.1816 0.041 Uiso 1 1 calc R . .
N10 N 0.6188(5) 0.1619(8) 0.2575(3) 0.034(2) Uani 1 1 d . A .
N11 N 0.5668(4) 0.2977(8) 0.2189(3) 0.033(2) Uani 1 1 d . A .
N12 N 0.5143(4) 0.4257(7) 0.1763(3) 0.0320(19) Uani 1 1 d . A .
N13 N 0.4708(5) 0.4442(7) 0.1056(3) 0.036(2) Uani 1 1 d . A .
N14 N 0.4457(5) 0.0233(8) 0.1006(3) 0.040(2) Uani 1 1 d . . .
N15 N 0.4429(4) 0.0379(7) 0.1708(3) 0.0306(19) Uani 1 1 d . . .
N16 N 0.4125(4) 0.1615(7) 0.2145(3) 0.0299(18) Uani 1 1 d . . .
N17 N 0.3792(4) 0.2926(8) 0.2532(3) 0.035(2) Uani 1 1 d . . .
N18 N 0.3349(4) 0.3028(7) 0.1742(3) 0.0320(19) Uani 1 1 d . . .
H18B H 0.3272 0.2407 0.1746 0.038 Uiso 1 1 calc R A .
N19 N 0.2928(5) 0.2979(8) 0.0962(3) 0.040(2) Uani 1 1 d . . .
N20 N 0.2875(4) 0.1488(8) 0.1320(3) 0.035(2) Uani 1 1 d . . .
N21 N 0.2803(5) 0.0037(8) 0.1706(3) 0.037(2) Uani 1 1 d . . .
N22 N 0.2988(4) 0.0022(7) 0.2489(3) 0.034(2) Uani 1 1 d . . .
N23 N 0.3185(5) -0.0230(8) 0.3270(3) 0.039(2) Uani 1 1 d . . .
N24 N 0.3595(4) 0.1041(8) 0.3743(3) 0.035(2) Uani 1 1 d . . .
N25 N 0.4034(5) 0.2372(8) 0.4165(3) 0.038(2) Uani 1 1 d . . .
N26 N 0.4514(5) 0.3708(8) 0.4189(3) 0.040(2) Uani 1 1 d . . .
C1 C 0.6295(5) 0.1392(9) 0.4208(4) 0.035(2) Uani 1 1 d . . .
C2 C 0.6005(9) -0.0322(12) 0.4231(6) 0.065(4) Uani 1 1 d . . .
H2A H 0.5588 -0.0063 0.4257 0.097 Uiso 1 1 calc R A .
H2B H 0.6174 -0.0731 0.4495 0.097 Uiso 1 1 calc R . .
H2C H 0.5955 -0.0702 0.3951 0.097 Uiso 1 1 calc R . .
C3 C 0.7094(7) 0.0348(12) 0.4199(5) 0.058(4) Uani 1 1 d . . .
H3A H 0.7323 -0.0239 0.4206 0.070 Uiso 1 1 calc R A .
C4 C 0.7326(7) 0.1260(12) 0.4166(5) 0.050(3) Uani 1 1 d . A .
H4A H 0.7745 0.1429 0.4136 0.060 Uiso 1 1 calc R . .
C5 C 0.6881(5) 0.2922(10) 0.4185(4) 0.039(3) Uani 1 1 d . . .
C6 C 0.6729(6) 0.3430(12) 0.4538(4) 0.047(3) Uani 1 1 d . A .
H6A H 0.6630 0.3122 0.4797 0.056 Uiso 1 1 calc R . .
C7 C 0.6729(7) 0.4433(12) 0.4493(5) 0.051(3) Uani 1 1 d . . .
H7A H 0.6610 0.4829 0.4719 0.062 Uiso 1 1 calc R A .
C8 C 0.6903(6) 0.4845(11) 0.4117(4) 0.044(3) Uani 1 1 d . A .
H8A H 0.6913 0.5525 0.4085 0.053 Uiso 1 1 calc R . .
C9 C 0.7066(5) 0.4241(10) 0.3784(4) 0.035(3) Uani 1 1 d . . .
C10 C 0.7114(7) 0.5666(11) 0.3313(4) 0.048(3) Uani 1 1 d . . .
H10A H 0.7050 0.5979 0.3592 0.072 Uiso 1 1 calc R A .
H10B H 0.6737 0.5772 0.3067 0.072 Uiso 1 1 calc R . .
H10C H 0.7492 0.5938 0.3225 0.072 Uiso 1 1 calc R . .
C11 C 0.7299(5) 0.4075(9) 0.3013(3) 0.033(2) Uani 1 1 d . . .
C12 C 0.7675(5) 0.3278(10) 0.3050(4) 0.039(3) Uani 1 1 d . A .
H12A H 0.7870 0.3016 0.3338 0.046 Uiso 1 1 calc R . .
C13 C 0.7761(5) 0.2869(9) 0.2650(5) 0.040(3) Uani 1 1 d . . .
H13A H 0.8023 0.2315 0.2661 0.048 Uiso 1 1 calc R A .
C14 C 0.7465(6) 0.3258(9) 0.2226(4) 0.037(2) Uani 1 1 d . A .
H14A H 0.7528 0.2987 0.1949 0.044 Uiso 1 1 calc R . .
C15 C 0.7077(5) 0.4054(9) 0.2228(4) 0.034(2) Uani 1 1 d . . .
C16 C 0.6749(7) 0.5585(10) 0.1845(4) 0.045(3) Uani 1 1 d . . .
H16A H 0.6936 0.5798 0.2156 0.067 Uiso 1 1 calc R A .
H16B H 0.6303 0.5799 0.1759 0.067 Uiso 1 1 calc R . .
H16C H 0.6993 0.5861 0.1634 0.067 Uiso 1 1 calc R . .
C17 C 0.6552(5) 0.4094(9) 0.1410(4) 0.035(2) Uani 1 1 d . . .
C18 C 0.6373(6) 0.4635(11) 0.1003(4) 0.043(3) Uani 1 1 d . A .
H18A H 0.6403 0.5317 0.1007 0.052 Uiso 1 1 calc R . .
C19 C 0.6158(7) 0.4152(11) 0.0609(4) 0.048(3) Uani 1 1 d . . .
H19A H 0.6028 0.4501 0.0332 0.058 Uiso 1 1 calc R A .
C20 C 0.6126(7) 0.3154(11) 0.0602(4) 0.049(3) Uani 1 1 d . A .
H20A H 0.5988 0.2813 0.0324 0.059 Uiso 1 1 calc R . .
C21 C 0.6298(5) 0.2681(10) 0.1006(4) 0.039(3) Uani 1 1 d . . .
C22 C 0.6328(7) 0.1121(11) 0.0607(5) 0.052(3) Uani 1 1 d . . .
H22A H 0.6300 0.0428 0.0659 0.079 Uiso 1 1 calc R A .
H22B H 0.6739 0.1269 0.0528 0.079 Uiso 1 1 calc R . .
H22C H 0.5978 0.1315 0.0355 0.079 Uiso 1 1 calc R . .
C23 C 0.6221(5) 0.1119(9) 0.1390(4) 0.035(2) Uani 1 1 d . . .
C24 C 0.6114(5) 0.0109(9) 0.1361(4) 0.039(2) Uani 1 1 d . A .
H24A H 0.6093 -0.0228 0.1083 0.047 Uiso 1 1 calc R . .
C25 C 0.6043(6) -0.0365(10) 0.1752(5) 0.044(3) Uani 1 1 d . . .
H25A H 0.5973 -0.1040 0.1739 0.053 Uiso 1 1 calc R A .
C26 C 0.6070(5) 0.0122(10) 0.2172(4) 0.040(3) Uani 1 1 d . A .
H26A H 0.6028 -0.0222 0.2437 0.048 Uiso 1 1 calc R . .
C27 C 0.6158(5) 0.1083(9) 0.2185(4) 0.036(2) Uani 1 1 d . . .
C28 C 0.6432(6) 0.1120(12) 0.3001(4) 0.051(3) Uani 1 1 d . . .
H28A H 0.6623 0.0507 0.2938 0.077 Uiso 1 1 calc R A .
H28B H 0.6081 0.0998 0.3156 0.077 Uiso 1 1 calc R . .
H28C H 0.6759 0.1517 0.3196 0.077 Uiso 1 1 calc R . .
C29 C 0.5886(5) 0.2520(10) 0.2591(4) 0.034(2) Uani 1 1 d . . .
C30 C 0.5813(5) 0.2935(10) 0.3007(3) 0.036(3) Uani 1 1 d . A .
H30A H 0.5944 0.2597 0.3287 0.043 Uiso 1 1 calc R . .
C31 C 0.5546(6) 0.3848(12) 0.2998(4) 0.046(3) Uani 1 1 d . . .
H31A H 0.5514 0.4157 0.3275 0.056 Uiso 1 1 calc R A .
C32 C 0.5327(5) 0.4301(10) 0.2587(4) 0.038(3) Uani 1 1 d . A .
H32A H 0.5143 0.4924 0.2574 0.045 Uiso 1 1 calc R . .
C33 C 0.5383(5) 0.3831(10) 0.2201(4) 0.036(3) Uani 1 1 d . . .
C34 C 0.5126(6) 0.5241(10) 0.1679(4) 0.042(3) Uani 1 1 d . . .
H34A H 0.5277 0.5738 0.1892 0.051 Uiso 1 1 calc R A .
C35 C 0.4856(6) 0.5344(10) 0.1239(4) 0.043(3) Uani 1 1 d . A .
H35A H 0.4778 0.5936 0.1079 0.051 Uiso 1 1 calc R . .
C36 C 0.4416(6) 0.4256(10) 0.0579(4) 0.045(3) Uani 1 1 d . . .
H36A H 0.4354 0.3563 0.0531 0.067 Uiso 1 1 calc R . .
H36B H 0.4697 0.4499 0.0386 0.067 Uiso 1 1 calc R . .
H36C H 0.4001 0.4583 0.0499 0.067 Uiso 1 1 calc R . .
C37 C 0.4895(4) 0.3740(9) 0.1379(3) 0.032(2) Uani 1 1 d . . .
C38 C 0.4491(5) 0.0909(8) 0.1339(3) 0.029(2) Uani 1 1 d . A .
C39 C 0.4491(8) 0.0473(14) 0.0539(4) 0.060(4) Uani 1 1 d . A .
H39A H 0.4519 0.1173 0.0509 0.090 Uiso 1 1 calc R . .
H39B H 0.4106 0.0237 0.0329 0.090 Uiso 1 1 calc R . .
H39C H 0.4871 0.0172 0.0466 0.090 Uiso 1 1 calc R . .
C40 C 0.4364(7) -0.0657(11) 0.1148(5) 0.052(4) Uani 1 1 d . A .
H40A H 0.4307 -0.1222 0.0966 0.062 Uiso 1 1 calc R . .
C41 C 0.4367(5) -0.0608(10) 0.1605(4) 0.039(3) Uani 1 1 d . A .
H41A H 0.4335 -0.1123 0.1807 0.047 Uiso 1 1 calc R . .
C42 C 0.4400(5) 0.0770(9) 0.2143(3) 0.032(2) Uani 1 1 d . A .
C43 C 0.4659(5) 0.0238(10) 0.2540(4) 0.042(3) Uani 1 1 d . . .
H43A H 0.4847 -0.0377 0.2526 0.050 Uiso 1 1 calc R A .
C44 C 0.4623(6) 0.0661(11) 0.2946(4) 0.044(3) Uani 1 1 d . A .
H44A H 0.4780 0.0327 0.3223 0.053 Uiso 1 1 calc R . .
C45 C 0.4364(5) 0.1557(11) 0.2958(4) 0.040(3) Uani 1 1 d . . .
H45A H 0.4365 0.1871 0.3239 0.048 Uiso 1 1 calc R A .
C46 C 0.4100(5) 0.1993(9) 0.2541(4) 0.031(2) Uani 1 1 d . A .
C47 C 0.3770(7) 0.3359(11) 0.2971(4) 0.046(3) Uani 1 1 d . A .
H47A H 0.3561 0.3988 0.2921 0.070 Uiso 1 1 calc R . .
H47B H 0.4207 0.3438 0.3151 0.070 Uiso 1 1 calc R . .
H47C H 0.3527 0.2940 0.3135 0.070 Uiso 1 1 calc R . .
C48 C 0.3635(5) 0.3474(10) 0.2147(4) 0.037(3) Uani 1 1 d . A .
C49 C 0.3705(6) 0.4460(9) 0.2152(5) 0.042(3) Uani 1 1 d . . .
H49A H 0.3866 0.4793 0.2430 0.050 Uiso 1 1 calc R A .
C50 C 0.3532(6) 0.4960(11) 0.1737(5) 0.046(3) Uani 1 1 d . A .
H50A H 0.3603 0.5634 0.1733 0.055 Uiso 1 1 calc R . .
C51 C 0.3265(6) 0.4502(11) 0.1339(5) 0.048(3) Uani 1 1 d . . .
H51A H 0.3138 0.4855 0.1063 0.058 Uiso 1 1 calc R A .
C52 C 0.3182(6) 0.3501(11) 0.1344(4) 0.045(3) Uani 1 1 d . A .
C53 C 0.2678(7) 0.3514(13) 0.0530(4) 0.053(4) Uani 1 1 d . A .
H53A H 0.2519 0.3056 0.0283 0.080 Uiso 1 1 calc R . .
H53B H 0.3022 0.3902 0.0452 0.080 Uiso 1 1 calc R . .
H53C H 0.2327 0.3936 0.0570 0.080 Uiso 1 1 calc R . .
C54 C 0.2897(5) 0.1979(11) 0.0935(4) 0.040(3) Uani 1 1 d . A .
C55 C 0.2894(6) 0.1502(11) 0.0527(4) 0.046(3) Uani 1 1 d . . .
H55A H 0.2938 0.1848 0.0263 0.055 Uiso 1 1 calc R A .
C56 C 0.2827(7) 0.0525(12) 0.0516(4) 0.050(3) Uani 1 1 d . A .
H56A H 0.2813 0.0195 0.0237 0.060 Uiso 1 1 calc R . .
C57 C 0.2780(6) 0.0014(11) 0.0891(4) 0.043(3) Uani 1 1 d . . .
H57A H 0.2724 -0.0664 0.0879 0.052 Uiso 1 1 calc R A .
C58 C 0.2817(5) 0.0533(9) 0.1307(4) 0.034(2) Uani 1 1 d . A .
C59 C 0.2850(7) -0.1016(10) 0.1717(4) 0.049(3) Uani 1 1 d . A .
H59A H 0.2827 -0.1249 0.2021 0.073 Uiso 1 1 calc R . .
H59B H 0.3258 -0.1211 0.1646 0.073 Uiso 1 1 calc R . .
H59C H 0.2496 -0.1289 0.1490 0.073 Uiso 1 1 calc R . .
C60 C 0.2720(5) 0.0487(8) 0.2110(4) 0.031(2) Uani 1 1 d . A .
C61 C 0.2343(5) 0.1316(9) 0.2116(4) 0.034(2) Uani 1 1 d . . .
H61A H 0.2132 0.1626 0.1843 0.041 Uiso 1 1 calc R A .
C62 C 0.2297(5) 0.1656(9) 0.2546(4) 0.035(2) Uani 1 1 d . A .
H62A H 0.2054 0.2222 0.2565 0.042 Uiso 1 1 calc R . .
C63 C 0.2582(5) 0.1214(9) 0.2932(4) 0.033(2) Uani 1 1 d . . .
H63A H 0.2556 0.1465 0.3222 0.040 Uiso 1 1 calc R A .
C64 C 0.2921(5) 0.0368(9) 0.2893(4) 0.034(2) Uani 1 1 d . A .
C65 C 0.3228(9) -0.1233(11) 0.3166(5) 0.060(4) Uani 1 1 d . A .
H65A H 0.2986 -0.1359 0.2856 0.089 Uiso 1 1 calc R . .
H65B H 0.3051 -0.1618 0.3383 0.089 Uiso 1 1 calc R . .
H65C H 0.3678 -0.1408 0.3189 0.089 Uiso 1 1 calc R . .
C66 C 0.3487(6) 0.0118(10) 0.3697(4) 0.037(3) Uani 1 1 d . A .
C67 C 0.3685(7) -0.0559(11) 0.4053(4) 0.047(3) Uani 1 1 d . . .
H67A H 0.3583 -0.1223 0.4016 0.057 Uiso 1 1 calc R A .
C68 C 0.4046(8) -0.0179(11) 0.4468(4) 0.054(3) Uani 1 1 d . A .
H68A H 0.4203 -0.0595 0.4718 0.065 Uiso 1 1 calc R . .
C69 C 0.4165(7) 0.0776(10) 0.4508(4) 0.047(3) Uani 1 1 d . . .
H69A H 0.4415 0.1040 0.4781 0.056 Uiso 1 1 calc R A .
C70 C 0.3915(5) 0.1352(10) 0.4142(4) 0.037(2) Uani 1 1 d . A .
C71 C 0.3569(6) 0.3069(11) 0.4141(5) 0.044(3) Uani 1 1 d . A .
H71A H 0.3124 0.2974 0.4122 0.053 Uiso 1 1 calc R . .
C72 C 0.3874(6) 0.3895(10) 0.4150(5) 0.045(3) Uani 1 1 d . A .
H72A H 0.3683 0.4515 0.4133 0.055 Uiso 1 1 calc R . .
C73 C 0.5022(6) 0.4444(10) 0.4217(5) 0.044(3) Uani 1 1 d . A .
C74 C 0.4614(5) 0.2763(9) 0.4196(4) 0.032(2) Uani 1 1 d . A .
S1 S 0.40544(17) 0.6743(2) 0.43848(10) 0.0468(7) Uani 1 1 d . . .
O1 O 0.3780(7) 0.7535(10) 0.4588(6) 0.097(6) Uani 1 1 d . . .
O2 O 0.4176(6) 0.5923(7) 0.4687(3) 0.058(2) Uani 1 1 d . . .
O3 O 0.3821(6) 0.6522(15) 0.3919(4) 0.102(6) Uani 1 1 d . . .
F1 F 0.5160(9) 0.7443(16) 0.4804(5) 0.156(9) Uani 1 1 d . . .
F2 F 0.5207(5) 0.6612(8) 0.4218(4) 0.075(3) Uani 1 1 d . . .
F3 F 0.4835(8) 0.7970(10) 0.4138(8) 0.150(9) Uani 1 1 d . . .
C75 C 0.4853(8) 0.7198(12) 0.4393(5) 0.057(4) Uani 1 1 d . . .
S2 S 0.5384(2) 0.7349(3) 0.26011(15) 0.0609(9) Uani 1 1 d . . .
O4 O 0.5349(9) 0.8167(11) 0.2334(5) 0.091(5) Uani 1 1 d . . .
O5 O 0.4780(7) 0.6908(16) 0.2596(6) 0.109(6) Uani 1 1 d . . .
O6 O 0.5871(6) 0.6678(10) 0.2545(4) 0.070(3) Uani 1 1 d . . .
F4 F 0.6176(9) 0.8283(16) 0.3193(6) 0.175(9) Uani 1 1 d D . .
F5 F 0.5730(8) 0.7078(14) 0.3455(5) 0.134(7) Uani 1 1 d D . .
F6 F 0.5202(9) 0.8365(12) 0.3263(6) 0.139(6) Uani 1 1 d D . .
C76 C 0.5621(9) 0.7730(15) 0.3091(14) 0.135(13) Uani 1 1 d D . .
S3 S 0.31411(18) 0.7036(3) 0.05241(12) 0.0539(8) Uani 1 1 d . . .
O7 O 0.3582(8) 0.7711(14) 0.0397(4) 0.098(6) Uani 1 1 d . . .
O8 O 0.2890(7) 0.7249(13) 0.0911(4) 0.092(5) Uani 1 1 d . . .
O9 O 0.3387(13) 0.6104(15) 0.0479(7) 0.151(10) Uani 1 1 d . . .
F7 F 0.2238(10) 0.8123(17) 0.0021(6) 0.155(9) Uani 1 1 d . . .
F8 F 0.2563(7) 0.6977(15) -0.0356(4) 0.124(6) Uani 1 1 d . . .
F9 F 0.1967(10) 0.669(3) 0.0104(6) 0.237(17) Uani 1 1 d . . .
C77 C 0.2469(12) 0.712(2) 0.0068(7) 0.104(9) Uani 1 1 d . . .
S4 S 0.3915(4) 0.2317(3) 0.94588(13) 0.112(3) Uani 1 1 d D . .
O10 O 0.3611(5) 0.2704(11) 0.9022(3) 0.069(3) Uani 1 1 d . . .
O11 O 0.3678(7) 0.2756(11) 0.9818(4) 0.079(4) Uani 1 1 d . . .
O12 O 0.3808(9) 0.1306(10) 0.9466(5) 0.088(4) Uani 1 1 d . . .
F10 F 0.4797(8) 0.2217(16) 0.9170(5) 0.146(8) Uani 1 1 d D . .
F11 F 0.4673(10) 0.3471(11) 0.9564(5) 0.160(9) Uani 1 1 d D . .
F12 F 0.4880(9) 0.2074(14) 0.9893(6) 0.167(10) Uani 1 1 d D . .
C78 C 0.4751(7) 0.259(3) 0.9599(11) 0.116(9) Uiso 1 1 d D . .
O1W O 0.5281(6) 0.2332(10) 0.3556(4) 0.070(3) Uani 1 1 d . . .
O2W O 0.4551(8) 0.2267(14) 0.0724(6) 0.102(5) Uani 1 1 d . . .
O3W O 0.4312(7) 0.5609(9) 0.3189(4) 0.075(3) Uani 1 1 d . . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Au1 0.0304(3) 0.0339(10) 0.0228(3) -0.0002(2) 0.00901(17) 0.0003(3)
Au2 0.0298(3) 0.0369(6) 0.0299(3) 0.00179(19) 0.00993(18) 0.0011(2)
N1 0.046(6) 0.060(8) 0.048(6) 0.016(6) 0.018(5) 0.019(5)
N2 0.037(5) 0.053(7) 0.027(4) 0.004(4) 0.011(4) 0.002(5)
N3 0.030(4) 0.058(7) 0.028(4) 0.005(4) 0.001(3) 0.008(4)
N4 0.035(5) 0.045(6) 0.033(4) -0.001(4) 0.004(4) 0.003(4)
N5 0.032(4) 0.034(5) 0.036(5) 0.001(4) 0.005(4) -0.001(4)
N6 0.044(5) 0.037(6) 0.031(4) 0.003(4) 0.010(4) 0.002(4)
N7 0.037(5) 0.044(6) 0.030(4) -0.002(4) 0.014(4) -0.006(4)
N8 0.054(6) 0.044(6) 0.039(5) -0.005(5) 0.024(5) -0.002(5)
N9 0.031(4) 0.038(5) 0.035(4) 0.002(4) 0.013(4) -0.005(4)
N10 0.037(5) 0.041(6) 0.027(4) 0.006(4) 0.012(4) 0.005(4)
N11 0.028(4) 0.042(6) 0.030(4) 0.011(4) 0.010(3) -0.004(4)
N12 0.032(4) 0.036(5) 0.031(4) 0.002(4) 0.013(4) -0.003(4)
N13 0.039(5) 0.037(5) 0.033(4) 0.009(4) 0.012(4) 0.000(4)
N14 0.048(5) 0.046(6) 0.030(4) -0.015(4) 0.018(4) -0.012(5)
N15 0.025(4) 0.037(5) 0.032(4) -0.002(4) 0.010(3) -0.004(4)
N16 0.029(4) 0.030(5) 0.033(4) 0.005(4) 0.011(3) -0.003(4)
N17 0.034(4) 0.045(6) 0.030(4) -0.001(4) 0.014(4) 0.001(4)
N18 0.029(4) 0.032(5) 0.035(4) 0.002(4) 0.008(4) 0.002(4)
N19 0.035(5) 0.046(6) 0.036(5) 0.005(4) 0.004(4) 0.008(4)
N20 0.031(4) 0.046(6) 0.025(4) 0.003(4) 0.002(3) -0.009(4)
N21 0.036(5) 0.039(6) 0.035(5) 0.001(4) 0.004(4) 0.003(4)
N22 0.033(4) 0.031(5) 0.034(4) 0.001(4) -0.002(4) -0.008(4)
N23 0.053(6) 0.030(5) 0.033(5) 0.002(4) 0.009(4) 0.000(5)
N24 0.031(4) 0.045(6) 0.032(4) -0.003(4) 0.010(4) -0.001(4)
N25 0.043(5) 0.043(6) 0.027(4) -0.005(4) 0.008(4) 0.002(5)
N26 0.036(5) 0.046(6) 0.040(5) 0.004(5) 0.015(4) 0.000(4)
C1 0.030(5) 0.041(7) 0.036(5) 0.004(5) 0.013(4) 0.021(5)
C2 0.086(11) 0.038(8) 0.078(10) 0.024(8) 0.034(9) -0.003(8)
C3 0.062(9) 0.060(9) 0.061(8) 0.026(7) 0.032(7) 0.029(8)
C4 0.049(7) 0.056(9) 0.049(7) 0.009(6) 0.023(6) 0.009(6)
C5 0.022(5) 0.052(8) 0.042(6) 0.004(5) 0.005(4) -0.001(5)
C6 0.041(6) 0.063(9) 0.035(6) -0.004(6) 0.007(5) -0.018(6)
C7 0.055(7) 0.057(9) 0.041(6) -0.021(6) 0.006(6) -0.002(7)
C8 0.044(6) 0.056(8) 0.029(5) -0.012(5) 0.002(5) -0.004(6)
C9 0.023(5) 0.046(7) 0.034(5) 0.006(5) 0.000(4) -0.001(5)
C10 0.058(8) 0.048(8) 0.037(6) 0.003(6) 0.006(5) 0.014(6)
C11 0.026(5) 0.045(7) 0.030(5) 0.009(5) 0.007(4) -0.009(5)
C12 0.030(5) 0.043(7) 0.044(6) 0.012(5) 0.013(4) -0.005(5)
C13 0.029(5) 0.027(6) 0.063(7) 0.004(5) 0.009(5) -0.004(4)
C14 0.041(6) 0.035(6) 0.038(6) -0.007(5) 0.018(5) -0.004(5)
C15 0.033(5) 0.035(6) 0.034(5) -0.005(5) 0.009(4) -0.013(5)
C16 0.059(7) 0.045(7) 0.029(5) 0.016(5) 0.006(5) 0.003(6)
C17 0.035(5) 0.039(7) 0.032(5) -0.001(5) 0.012(4) 0.003(5)
C18 0.039(6) 0.054(8) 0.041(6) 0.000(6) 0.017(5) -0.001(6)
C19 0.057(7) 0.062(9) 0.025(5) 0.005(5) 0.006(5) -0.003(7)
C20 0.066(8) 0.056(9) 0.026(5) 0.000(5) 0.013(5) -0.007(7)
C21 0.025(5) 0.049(7) 0.049(6) -0.005(6) 0.019(5) -0.011(5)
C22 0.064(8) 0.051(8) 0.052(7) -0.003(6) 0.034(6) 0.012(7)
C23 0.033(5) 0.038(6) 0.037(5) -0.008(5) 0.012(4) -0.009(5)
C24 0.023(5) 0.046(7) 0.049(6) -0.006(5) 0.009(5) -0.002(5)
C25 0.039(6) 0.031(6) 0.061(7) 0.003(6) 0.008(5) 0.010(5)
C26 0.036(5) 0.038(7) 0.047(6) 0.012(5) 0.011(5) 0.000(5)
C27 0.028(5) 0.038(7) 0.043(6) 0.013(5) 0.010(4) 0.006(5)
C28 0.040(6) 0.066(10) 0.045(7) 0.014(7) 0.002(5) 0.009(6)
C29 0.024(5) 0.049(7) 0.024(5) 0.007(5) -0.003(4) -0.001(5)
C30 0.029(5) 0.056(8) 0.022(5) 0.006(5) 0.006(4) 0.006(5)
C31 0.042(6) 0.069(10) 0.031(5) 0.000(6) 0.014(5) -0.016(6)
C32 0.032(5) 0.048(7) 0.033(5) -0.015(5) 0.008(4) -0.008(5)
C33 0.037(5) 0.045(7) 0.026(5) 0.001(5) 0.008(4) -0.001(5)
C34 0.052(7) 0.035(7) 0.046(6) -0.007(5) 0.026(6) -0.008(6)
C35 0.056(7) 0.035(7) 0.043(6) 0.003(5) 0.024(5) -0.003(5)
C36 0.046(6) 0.058(8) 0.034(5) 0.003(5) 0.016(5) 0.008(6)
C37 0.019(4) 0.050(7) 0.030(5) -0.001(5) 0.011(4) -0.001(4)
C38 0.038(5) 0.032(6) 0.020(4) 0.005(4) 0.012(4) 0.006(4)
C39 0.065(8) 0.093(12) 0.023(5) -0.013(6) 0.012(5) 0.000(9)
C40 0.048(7) 0.040(8) 0.062(8) -0.022(6) 0.000(6) 0.009(6)
C41 0.028(5) 0.035(7) 0.053(7) 0.000(5) 0.005(5) -0.006(5)
C42 0.029(5) 0.038(6) 0.027(5) 0.008(5) 0.005(4) -0.003(4)
C43 0.031(5) 0.047(8) 0.047(6) 0.014(6) 0.009(5) 0.003(5)
C44 0.038(6) 0.063(9) 0.030(5) 0.015(6) 0.005(4) 0.007(6)
C45 0.026(5) 0.065(9) 0.029(5) -0.001(5) 0.006(4) -0.002(5)
C46 0.023(4) 0.039(6) 0.034(5) 0.001(5) 0.014(4) -0.001(4)
C47 0.052(7) 0.057(8) 0.038(6) -0.012(6) 0.026(5) -0.001(6)
C48 0.027(5) 0.055(8) 0.034(5) -0.010(5) 0.017(4) -0.005(5)
C49 0.041(6) 0.034(7) 0.054(7) -0.009(5) 0.017(5) 0.010(5)
C50 0.044(6) 0.040(7) 0.060(8) 0.004(6) 0.025(6) 0.005(6)
C51 0.040(6) 0.053(8) 0.054(7) 0.013(6) 0.012(6) 0.008(6)
C52 0.039(6) 0.059(8) 0.043(6) 0.002(6) 0.024(5) 0.005(6)
C53 0.045(7) 0.079(11) 0.036(6) 0.014(7) 0.006(5) 0.005(7)
C54 0.028(5) 0.058(8) 0.031(5) 0.009(5) 0.000(4) -0.009(5)
C55 0.040(6) 0.068(10) 0.030(5) 0.003(6) 0.007(5) 0.004(6)
C56 0.051(7) 0.072(10) 0.026(5) -0.011(6) 0.004(5) 0.004(7)
C57 0.053(7) 0.046(8) 0.031(5) -0.007(5) 0.010(5) -0.006(6)
C58 0.030(5) 0.046(7) 0.027(5) -0.002(5) 0.006(4) -0.007(5)
C59 0.070(9) 0.038(7) 0.044(6) -0.010(5) 0.026(6) -0.023(7)
C60 0.027(5) 0.030(6) 0.037(5) -0.002(4) 0.008(4) -0.006(4)
C61 0.031(5) 0.035(6) 0.038(5) 0.006(5) 0.011(4) -0.001(5)
C62 0.035(5) 0.036(6) 0.036(5) 0.005(5) 0.008(4) 0.006(5)
C63 0.035(5) 0.038(7) 0.030(5) -0.004(5) 0.011(4) -0.009(5)
C64 0.039(5) 0.033(6) 0.031(5) -0.002(5) 0.010(4) -0.009(5)
C65 0.098(12) 0.038(8) 0.035(6) -0.006(6) -0.003(7) 0.002(8)
C66 0.040(6) 0.042(7) 0.031(5) -0.004(5) 0.014(5) -0.002(5)
C67 0.063(8) 0.039(7) 0.040(6) 0.001(5) 0.011(6) -0.007(6)
C68 0.070(9) 0.052(8) 0.035(6) 0.008(5) -0.001(6) -0.001(8)
C69 0.063(8) 0.048(7) 0.029(5) 0.005(5) 0.008(5) -0.011(7)
C70 0.024(5) 0.053(7) 0.032(5) -0.006(5) 0.003(4) -0.004(5)
C71 0.040(6) 0.049(8) 0.047(7) -0.006(6) 0.018(5) -0.002(6)
C72 0.034(6) 0.038(7) 0.065(8) 0.001(6) 0.013(5) 0.006(5)
C73 0.038(6) 0.042(7) 0.056(7) -0.004(6) 0.021(5) -0.011(5)
C74 0.026(5) 0.035(6) 0.039(5) -0.004(5) 0.013(4) 0.007(4)
S1 0.0556(17) 0.0498(18) 0.0394(14) 0.0085(12) 0.0202(13) 0.0078(15)
O1 0.103(10) 0.063(8) 0.157(14) 0.047(9) 0.100(11) 0.025(7)
O2 0.071(6) 0.049(6) 0.061(5) 0.008(4) 0.028(5) 0.003(5)
O3 0.059(7) 0.204(19) 0.040(5) 0.003(8) 0.004(5) -0.018(10)
F1 0.170(15) 0.24(2) 0.070(7) -0.075(11) 0.051(9) -0.137(16)
F2 0.063(5) 0.060(6) 0.115(8) -0.012(6) 0.048(6) -0.009(5)
F3 0.143(13) 0.074(9) 0.29(2) 0.059(12) 0.161(16) 0.032(9)
C75 0.069(9) 0.050(9) 0.054(8) -0.004(7) 0.020(7) -0.008(7)
S2 0.070(2) 0.053(2) 0.065(2) 0.0075(18) 0.0242(18) 0.0024(19)
O4 0.139(14) 0.070(9) 0.077(8) 0.017(7) 0.049(9) 0.021(9)
O5 0.076(9) 0.149(18) 0.106(11) 0.005(11) 0.026(8) -0.032(10)
O6 0.071(7) 0.071(8) 0.072(7) -0.007(6) 0.023(6) 0.022(6)
F4 0.18(2) 0.24(3) 0.114(13) -0.016(16) 0.054(13) -0.04(2)
F5 0.146(14) 0.175(18) 0.088(9) 0.044(11) 0.041(9) 0.060(13)
F6 0.165(16) 0.140(14) 0.123(11) -0.010(10) 0.053(12) 0.052(14)
C76 0.058(12) 0.11(2) 0.23(4) -0.01(3) 0.018(18) 0.027(14)
S3 0.0566(19) 0.060(2) 0.0516(18) -0.0012(16) 0.0263(15) 0.0093(16)
O7 0.114(11) 0.136(14) 0.051(6) -0.019(8) 0.031(7) -0.070(11)
O8 0.098(10) 0.136(14) 0.050(6) 0.001(7) 0.036(6) 0.028(10)
O9 0.24(3) 0.099(14) 0.144(16) 0.037(13) 0.123(18) 0.079(17)
F7 0.149(16) 0.20(2) 0.106(11) 0.002(12) 0.004(10) 0.095(16)
F8 0.097(9) 0.212(18) 0.070(7) -0.060(9) 0.035(6) -0.046(11)
F9 0.150(16) 0.46(5) 0.119(13) -0.11(2) 0.078(12) -0.20(2)
C77 0.097(16) 0.16(3) 0.066(12) -0.039(14) 0.038(11) -0.037(17)
S4 0.256(9) 0.053(2) 0.0283(16) 0.0009(15) 0.032(3) 0.030(4)
O10 0.057(6) 0.115(11) 0.032(5) 0.002(6) 0.005(4) -0.015(7)
O11 0.098(9) 0.107(11) 0.039(5) -0.031(6) 0.031(6) -0.013(8)
O12 0.137(13) 0.056(8) 0.078(8) -0.017(6) 0.037(8) -0.022(8)
F10 0.136(13) 0.21(2) 0.094(10) -0.028(12) 0.037(9) 0.071(14)
F11 0.33(3) 0.076(10) 0.103(11) 0.007(8) 0.109(15) -0.040(14)
F12 0.20(2) 0.146(17) 0.122(13) 0.087(13) -0.051(12) -0.045(14)
O1W 0.069(7) 0.087(8) 0.061(6) 0.015(6) 0.027(6) 0.004(7)
O2W 0.077(9) 0.120(14) 0.101(10) 0.005(10) 0.003(8) -0.011(9)
O3W 0.096(9) 0.050(7) 0.073(7) -0.012(6) 0.003(6) -0.004(6)

_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
Au1 O2W 1.806(17) . ?
Au1 C37 2.012(13) . ?
Au1 C38 2.018(12) . ?
Au1' C38 1.54(6) . ?
Au1' O2W 1.90(3) . ?
Au1' C37 2.50(6) . ?
Au1' N15 2.57(6) . ?
Au1' N14 2.63(5) . ?
Au2 O1W 1.952(11) . ?
Au2 C1 2.030(10) . ?
Au2 C74 2.033(10) . ?
Au2' C74 1.75(3) . ?
Au2' O1W 1.95(3) . ?
Au2' C1 2.41(4) . ?
Au2' N26 2.57(4) . ?
N1 C1 1.332(18) . ?
N1 C3 1.415(18) . ?
N1 C2 1.44(2) . ?
N2 C1 1.350(16) . ?
N2 C4 1.369(17) . ?
N2 C5 1.456(18) . ?
N3 C5 1.315(16) . ?
N3 C9 1.328(18) . ?
N4 C9 1.382(15) . ?
N4 C11 1.428(15) . ?
N4 C10 1.465(18) . ?
N5 C15 1.339(15) . ?
N5 C11 1.346(14) . ?
N6 C17 1.377(15) . ?
N6 C15 1.419(15) . ?
N6 C16 1.457(17) . ?
N7 C21 1.326(16) . ?
N7 C17 1.349(17) . ?
N8 C23 1.349(16) . ?
N8 C21 1.440(19) . ?
N8 C22 1.475(16) . ?
N9 C23 1.371(14) . ?
N9 C27 1.382(14) . ?
N9 H9A 0.8800 . ?
N10 C27 1.378(16) . ?
N10 C29 1.414(17) . ?
N10 C28 1.449(15) . ?
N11 C33 1.338(17) . ?
N11 C29 1.354(14) . ?
N12 C37 1.365(15) . ?
N12 C34 1.390(17) . ?
N12 C33 1.434(14) . ?
N13 C37 1.373(15) . ?
N13 C35 1.379(17) . ?
N13 C36 1.457(14) . ?
N14 C40 1.34(2) . ?
N14 C38 1.363(14) . ?
N14 C39 1.458(15) . ?
N15 C38 1.361(13) . ?
N15 C41 1.406(17) . ?
N15 C42 1.428(14) . ?
N16 C46 1.311(15) . ?
N16 C42 1.315(16) . ?
N17 C48 1.366(16) . ?
N17 C46 1.454(16) . ?
N17 C47 1.458(14) . ?
N18 C52 1.344(16) . ?
N18 C48 1.384(15) . ?
N18 H18B 0.8800 . ?
N19 C52 1.368(17) . ?
N19 C54 1.393(19) . ?
N19 C53 1.491(16) . ?
N20 C58 1.334(17) . ?
N20 C54 1.352(15) . ?
N21 C58 1.389(15) . ?
N21 C60 1.407(15) . ?
N21 C59 1.468(17) . ?
N22 C60 1.327(15) . ?
N22 C64 1.343(15) . ?
N23 C66 1.393(15) . ?
N23 C64 1.419(15) . ?
N23 C65 1.437(18) . ?
N24 C66 1.306(17) . ?
N24 C70 1.317(15) . ?
N25 C74 1.340(15) . ?
N25 C71 1.380(18) . ?
N25 C70 1.440(17) . ?
N26 C74 1.332(17) . ?
N26 C72 1.374(16) . ?
N26 C73 1.482(16) . ?
C2 H2A 0.9800 . ?
C2 H2B 0.9800 . ?
C2 H2C 0.9800 . ?
C3 C4 1.37(2) . ?
C3 H3A 0.9500 . ?
C4 H4A 0.9500 . ?
C5 C6 1.371(19) . ?
C6 C7 1.40(2) . ?
C6 H6A 0.9500 . ?
C7 C8 1.39(2) . ?
C7 H7A 0.9500 . ?
C8 C9 1.406(18) . ?
C8 H8A 0.9500 . ?
C10 H10A 0.9800 . ?
C10 H10B 0.9800 . ?
C10 H10C 0.9800 . ?
C11 C12 1.361(18) . ?
C12 C13 1.376(19) . ?
C12 H12A 0.9500 . ?
C13 C14 1.402(18) . ?
C13 H13A 0.9500 . ?
C14 C15 1.384(18) . ?
C14 H14A 0.9500 . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C17 C18 1.415(18) . ?
C18 C19 1.353(18) . ?
C18 H18A 0.9500 . ?
C19 C20 1.39(2) . ?
C19 H19A 0.9500 . ?
C20 C21 1.359(18) . ?
C20 H20A 0.9500 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C23 C24 1.422(17) . ?
C24 C25 1.382(18) . ?
C24 H24A 0.9500 . ?
C25 C26 1.421(19) . ?
C25 H25A 0.9500 . ?
C26 C27 1.350(19) . ?
C26 H26A 0.9500 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C29 C30 1.417(16) . ?
C30 C31 1.39(2) . ?
C30 H30A 0.9500 . ?
C31 C32 1.375(19) . ?
C31 H31A 0.9500 . ?
C32 C33 1.358(16) . ?
C32 H32A 0.9500 . ?
C34 C35 1.332(19) . ?
C34 H34A 0.9500 . ?
C35 H35A 0.9500 . ?
C36 H36A 0.9800 . ?
C36 H36B 0.9800 . ?
C36 H36C 0.9800 . ?
C39 H39A 0.9800 . ?
C39 H39B 0.9800 . ?
C39 H39C 0.9800 . ?
C40 C41 1.37(2) . ?
C40 H40A 0.9500 . ?
C41 H41A 0.9500 . ?
C42 C43 1.411(16) . ?
C43 C44 1.370(19) . ?
C43 H43A 0.9500 . ?
C44 C45 1.37(2) . ?
C44 H44A 0.9500 . ?
C45 C46 1.394(17) . ?
C45 H45A 0.9500 . ?
C47 H47A 0.9800 . ?
C47 H47B 0.9800 . ?
C47 H47C 0.9800 . ?
C48 C49 1.379(19) . ?
C49 C50 1.405(19) . ?
C49 H49A 0.9500 . ?
C50 C51 1.37(2) . ?
C50 H50A 0.9500 . ?
C51 C52 1.40(2) . ?
C51 H51A 0.9500 . ?
C53 H53A 0.9800 . ?
C53 H53B 0.9800 . ?
C53 H53C 0.9800 . ?
C54 C55 1.392(18) . ?
C55 C56 1.37(2) . ?
C55 H55A 0.9500 . ?
C56 C57 1.354(19) . ?
C56 H56A 0.9500 . ?
C57 C58 1.429(16) . ?
C57 H57A 0.9500 . ?
C59 H59A 0.9800 . ?
C59 H59B 0.9800 . ?
C59 H59C 0.9800 . ?
C60 C61 1.409(17) . ?
C61 C62 1.399(16) . ?
C61 H61A 0.9500 . ?
C62 C63 1.338(16) . ?
C62 H62A 0.9500 . ?
C63 C64 1.400(17) . ?
C63 H63A 0.9500 . ?
C65 H65A 0.9800 . ?
C65 H65B 0.9800 . ?
C65 H65C 0.9800 . ?
C66 C67 1.418(19) . ?
C67 C68 1.419(19) . ?
C67 H67A 0.9500 . ?
C68 C69 1.35(2) . ?
C68 H68A 0.9500 . ?
C69 C70 1.372(18) . ?
C69 H69A 0.9500 . ?
C71 C72 1.32(2) . ?
C71 H71A 0.9500 . ?
C72 H72A 0.9500 . ?
S1 O3 1.413(12) . ?
S1 O1 1.444(14) . ?
S1 O2 1.447(10) . ?
S1 C75 1.817(17) . ?
F1 C75 1.31(2) . ?
F2 C75 1.296(19) . ?
F3 C75 1.31(2) . ?
S2 O4 1.385(15) . ?
S2 O5 1.427(15) . ?
S2 O6 1.436(12) . ?
S2 C76 1.54(4) . ?
F4 C76 1.39(2) . ?
F5 C76 1.40(2) . ?
F6 C76 1.43(2) . ?
S3 O8 1.412(11) . ?
S3 O9 1.417(18) . ?
S3 O7 1.438(14) . ?
S3 C77 1.76(3) . ?
F7 C77 1.48(4) . ?
F8 C77 1.34(2) . ?
F9 C77 1.25(3) . ?
S4 O11 1.423(11) . ?
S4 O12 1.425(15) . ?
S4 O10 1.439(12) . ?
S4 C78 1.785(10) . ?
F10 C78 1.41(4) . ?
F11 C78 1.24(4) . ?
F12 C78 1.12(4) . ?

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
O2W Au1 C37 95.3(7) . . ?
O2W Au1 C38 88.1(7) . . ?
C37 Au1 C38 176.6(4) . . ?
C38 Au1' O2W 101.0(17) . . ?
C38 Au1' C37 171.0(18) . . ?
O2W Au1' C37 78(2) . . ?
C38 Au1' N15 25.7(8) . . ?
O2W Au1' N15 126(2) . . ?
C37 Au1' N15 152.2(10) . . ?
C38 Au1' N14 23.2(7) . . ?
O2W Au1' N14 80.1(13) . . ?
C37 Au1' N14 158.5(12) . . ?
N15 Au1' N14 48.4(11) . . ?
O1W Au2 C1 93.5(5) . . ?
O1W Au2 C74 85.1(5) . . ?
C1 Au2 C74 177.4(5) . . ?
C74 Au2' O1W 93.1(12) . . ?
C74 Au2' C1 154(3) . . ?
O1W Au2' C1 82.5(14) . . ?
C74 Au2' N26 28.8(9) . . ?
O1W Au2' N26 95.1(13) . . ?
C1 Au2' N26 176.4(15) . . ?
C1 N1 C3 109.8(13) . . ?
C1 N1 C2 125.6(12) . . ?
C3 N1 C2 124.6(14) . . ?
C1 N2 C4 111.2(11) . . ?
C1 N2 C5 123.9(10) . . ?
C4 N2 C5 124.9(11) . . ?
C5 N3 C9 118.8(11) . . ?
C9 N4 C11 123.9(11) . . ?
C9 N4 C10 118.7(11) . . ?
C11 N4 C10 115.9(10) . . ?
C15 N5 C11 118.1(11) . . ?
C17 N6 C15 124.3(11) . . ?
C17 N6 C16 118.7(10) . . ?
C15 N6 C16 116.8(10) . . ?
C21 N7 C17 119.7(11) . . ?
C23 N8 C21 125.7(10) . . ?
C23 N8 C22 117.2(11) . . ?
C21 N8 C22 117.1(11) . . ?
C23 N9 C27 123.2(11) . . ?
C23 N9 H9A 118.4 . . ?
C27 N9 H9A 118.4 . . ?
C27 N10 C29 124.6(9) . . ?
C27 N10 C28 115.6(11) . . ?
C29 N10 C28 118.5(10) . . ?
C33 N11 C29 117.8(10) . . ?
C37 N12 C34 112.0(10) . . ?
C37 N12 C33 123.7(10) . . ?
C34 N12 C33 124.3(10) . . ?
C37 N13 C35 110.9(10) . . ?
C37 N13 C36 124.6(11) . . ?
C35 N13 C36 124.4(10) . . ?
C40 N14 C38 113.1(10) . . ?
C40 N14 C39 124.1(12) . . ?
C38 N14 C39 122.8(11) . . ?
C40 N14 Au1' 138.5(11) . . ?
C38 N14 Au1' 26.3(8) . . ?
C39 N14 Au1' 97.2(11) . . ?
C38 N15 C41 111.8(10) . . ?
C38 N15 C42 124.7(10) . . ?
C41 N15 C42 123.5(10) . . ?
C38 N15 Au1' 29.4(8) . . ?
C41 N15 Au1' 139.9(10) . . ?
C42 N15 Au1' 96.3(10) . . ?
C46 N16 C42 118.0(10) . . ?
C48 N17 C46 122.8(9) . . ?
C48 N17 C47 119.1(11) . . ?
C46 N17 C47 117.0(10) . . ?
C52 N18 C48 123.0(11) . . ?
C52 N18 H18B 118.5 . . ?
C48 N18 H18B 118.5 . . ?
C52 N19 C54 125.6(11) . . ?
C52 N19 C53 117.9(12) . . ?
C54 N19 C53 116.5(11) . . ?
C58 N20 C54 119.8(11) . . ?
C58 N21 C60 123.5(11) . . ?
C58 N21 C59 119.9(10) . . ?
C60 N21 C59 116.5(10) . . ?
C60 N22 C64 119.4(10) . . ?
C66 N23 C64 123.8(11) . . ?
C66 N23 C65 119.8(11) . . ?
C64 N23 C65 115.5(10) . . ?
C66 N24 C70 117.7(11) . . ?
C74 N25 C71 111.4(11) . . ?
C74 N25 C70 123.7(10) . . ?
C71 N25 C70 124.9(11) . . ?
C74 N26 C72 110.1(11) . . ?
C74 N26 C73 124.5(10) . . ?
C72 N26 C73 125.4(12) . . ?
C74 N26 Au2' 39.3(10) . . ?
C72 N26 Au2' 149.3(13) . . ?
C73 N26 Au2' 85.2(11) . . ?
N1 C1 N2 106.6(9) . . ?
N1 C1 Au2 130.2(10) . . ?
N2 C1 Au2 123.2(9) . . ?
N1 C1 Au2' 142.4(13) . . ?
N2 C1 Au2' 111.0(13) . . ?
Au2 C1 Au2' 12.2(9) . . ?
N1 C2 H2A 109.5 . . ?
N1 C2 H2B 109.5 . . ?
H2A C2 H2B 109.5 . . ?
N1 C2 H2C 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
C4 C3 N1 105.9(13) . . ?
C4 C3 H3A 127.0 . . ?
N1 C3 H3A 127.0 . . ?
N2 C4 C3 106.4(12) . . ?
N2 C4 H4A 126.8 . . ?
C3 C4 H4A 126.8 . . ?
N3 C5 C6 126.0(13) . . ?
N3 C5 N2 115.1(11) . . ?
C6 C5 N2 118.9(11) . . ?
C5 C6 C7 115.7(12) . . ?
C5 C6 H6A 122.2 . . ?
C7 C6 H6A 122.2 . . ?
C8 C7 C6 119.7(13) . . ?
C8 C7 H7A 120.1 . . ?
C6 C7 H7A 120.1 . . ?
C7 C8 C9 118.9(13) . . ?
C7 C8 H8A 120.6 . . ?
C9 C8 H8A 120.6 . . ?
N3 C9 N4 119.0(11) . . ?
N3 C9 C8 120.9(11) . . ?
N4 C9 C8 120.0(12) . . ?
N4 C10 H10A 109.5 . . ?
N4 C10 H10B 109.5 . . ?
H10A C10 H10B 109.5 . . ?
N4 C10 H10C 109.5 . . ?
H10A C10 H10C 109.5 . . ?
H10B C10 H10C 109.5 . . ?
N5 C11 C12 124.2(11) . . ?
N5 C11 N4 111.7(10) . . ?
C12 C11 N4 124.0(10) . . ?
C11 C12 C13 117.1(11) . . ?
C11 C12 H12A 121.5 . . ?
C13 C12 H12A 121.5 . . ?
C12 C13 C14 120.8(11) . . ?
C12 C13 H13A 119.6 . . ?
C14 C13 H13A 119.6 . . ?
C15 C14 C13 117.4(10) . . ?
C15 C14 H14A 121.3 . . ?
C13 C14 H14A 121.3 . . ?
N5 C15 C14 122.3(11) . . ?
N5 C15 N6 114.8(11) . . ?
C14 C15 N6 122.7(10) . . ?
N6 C16 H16A 109.5 . . ?
N6 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
N6 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
N7 C17 N6 118.6(11) . . ?
N7 C17 C18 120.4(11) . . ?
N6 C17 C18 121.0(12) . . ?
C19 C18 C17 118.0(14) . . ?
C19 C18 H18A 121.0 . . ?
C17 C18 H18A 121.0 . . ?
C18 C19 C20 121.0(12) . . ?
C18 C19 H19A 119.5 . . ?
C20 C19 H19A 119.5 . . ?
C21 C20 C19 117.8(12) . . ?
C21 C20 H20A 121.1 . . ?
C19 C20 H20A 121.1 . . ?
N7 C21 C20 123.0(13) . . ?
N7 C21 N8 116.1(12) . . ?
C20 C21 N8 120.8(12) . . ?
N8 C22 H22A 109.5 . . ?
N8 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
N8 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
N8 C23 N9 119.5(11) . . ?
N8 C23 C24 122.0(11) . . ?
N9 C23 C24 118.3(11) . . ?
C25 C24 C23 117.7(11) . . ?
C25 C24 H24A 121.1 . . ?
C23 C24 H24A 121.1 . . ?
C24 C25 C26 122.3(12) . . ?
C24 C25 H25A 118.8 . . ?
C26 C25 H25A 118.8 . . ?
C27 C26 C25 118.5(11) . . ?
C27 C26 H26A 120.7 . . ?
C25 C26 H26A 120.7 . . ?
C26 C27 N10 122.9(11) . . ?
C26 C27 N9 119.8(12) . . ?
N10 C27 N9 117.3(11) . . ?
N10 C28 H28A 109.5 . . ?
N10 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
N10 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
N11 C29 N10 117.4(10) . . ?
N11 C29 C30 120.8(12) . . ?
N10 C29 C30 121.8(10) . . ?
C31 C30 C29 118.5(10) . . ?
C31 C30 H30A 120.7 . . ?
C29 C30 H30A 120.7 . . ?
C32 C31 C30 119.7(11) . . ?
C32 C31 H31A 120.2 . . ?
C30 C31 H31A 120.2 . . ?
C33 C32 C31 118.1(13) . . ?
C33 C32 H32A 121.0 . . ?
C31 C32 H32A 121.0 . . ?
N11 C33 C32 125.0(11) . . ?
N11 C33 N12 114.7(10) . . ?
C32 C33 N12 120.3(12) . . ?
C35 C34 N12 105.9(11) . . ?
C35 C34 H34A 127.0 . . ?
N12 C34 H34A 127.0 . . ?
C34 C35 N13 108.1(12) . . ?
C34 C35 H35A 125.9 . . ?
N13 C35 H35A 125.9 . . ?
N13 C36 H36A 109.5 . . ?
N13 C36 H36B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
N13 C36 H36C 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
N12 C37 N13 103.0(10) . . ?
N12 C37 Au1 127.3(8) . . ?
N13 C37 Au1 128.5(8) . . ?
N12 C37 Au1' 125.0(9) . . ?
N13 C37 Au1' 131.5(9) . . ?
Au1 C37 Au1' 4.0(6) . . ?
N15 C38 N14 103.0(10) . . ?
N15 C38 Au1' 124.9(11) . . ?
N14 C38 Au1' 130.5(11) . . ?
N15 C38 Au1 125.9(8) . . ?
N14 C38 Au1 130.7(7) . . ?
Au1' C38 Au1 6.0(12) . . ?
N14 C39 H39A 109.5 . . ?
N14 C39 H39B 109.5 . . ?
H39A C39 H39B 109.5 . . ?
N14 C39 H39C 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
N14 C40 C41 107.7(11) . . ?
N14 C40 H40A 126.2 . . ?
C41 C40 H40A 126.2 . . ?
C40 C41 N15 104.4(12) . . ?
C40 C41 H41A 127.8 . . ?
N15 C41 H41A 127.8 . . ?
N16 C42 C43 123.9(11) . . ?
N16 C42 N15 117.0(9) . . ?
C43 C42 N15 119.1(11) . . ?
C44 C43 C42 116.1(12) . . ?
C44 C43 H43A 122.0 . . ?
C42 C43 H43A 122.0 . . ?
C45 C44 C43 121.0(11) . . ?
C45 C44 H44A 119.5 . . ?
C43 C44 H44A 119.5 . . ?
C44 C45 C46 117.4(11) . . ?
C44 C45 H45A 121.3 . . ?
C46 C45 H45A 121.3 . . ?
N16 C46 C45 123.4(11) . . ?
N16 C46 N17 116.6(10) . . ?
C45 C46 N17 120.0(10) . . ?
N17 C47 H47A 109.5 . . ?
N17 C47 H47B 109.5 . . ?
H47A C47 H47B 109.5 . . ?
N17 C47 H47C 109.5 . . ?
H47A C47 H47C 109.5 . . ?
H47B C47 H47C 109.5 . . ?
N17 C48 C49 122.5(11) . . ?
N17 C48 N18 118.4(12) . . ?
C49 C48 N18 118.9(12) . . ?
C48 C49 C50 118.3(12) . . ?
C48 C49 H49A 120.9 . . ?
C50 C49 H49A 120.9 . . ?
C51 C50 C49 121.8(13) . . ?
C51 C50 H50A 119.1 . . ?
C49 C50 H50A 119.1 . . ?
C50 C51 C52 118.9(13) . . ?
C50 C51 H51A 120.6 . . ?
C52 C51 H51A 120.6 . . ?
N18 C52 N19 117.9(13) . . ?
N18 C52 C51 119.0(13) . . ?
N19 C52 C51 123.1(12) . . ?
N19 C53 H53A 109.5 . . ?
N19 C53 H53B 109.5 . . ?
H53A C53 H53B 109.5 . . ?
N19 C53 H53C 109.5 . . ?
H53A C53 H53C 109.5 . . ?
H53B C53 H53C 109.5 . . ?
N20 C54 C55 121.2(13) . . ?
N20 C54 N19 117.8(11) . . ?
C55 C54 N19 121.0(11) . . ?
C56 C55 C54 118.4(12) . . ?
C56 C55 H55A 120.8 . . ?
C54 C55 H55A 120.8 . . ?
C57 C56 C55 121.9(12) . . ?
C57 C56 H56A 119.0 . . ?
C55 C56 H56A 119.0 . . ?
C56 C57 C58 117.4(13) . . ?
C56 C57 H57A 121.3 . . ?
C58 C57 H57A 121.3 . . ?
N20 C58 N21 119.2(10) . . ?
N20 C58 C57 121.1(11) . . ?
N21 C58 C57 119.7(12) . . ?
N21 C59 H59A 109.5 . . ?
N21 C59 H59B 109.5 . . ?
H59A C59 H59B 109.5 . . ?
N21 C59 H59C 109.5 . . ?
H59A C59 H59C 109.5 . . ?
H59B C59 H59C 109.5 . . ?
N22 C60 N21 114.2(10) . . ?
N22 C60 C61 122.0(10) . . ?
N21 C60 C61 123.5(10) . . ?
C62 C61 C60 116.3(10) . . ?
C62 C61 H61A 121.8 . . ?
C60 C61 H61A 121.8 . . ?
C63 C62 C61 122.3(11) . . ?
C63 C62 H62A 118.8 . . ?
C61 C62 H62A 118.8 . . ?
C62 C63 C64 117.5(10) . . ?
C62 C63 H63A 121.2 . . ?
C64 C63 H63A 121.2 . . ?
N22 C64 C63 122.3(10) . . ?
N22 C64 N23 114.1(10) . . ?
C63 C64 N23 123.4(10) . . ?
N23 C65 H65A 109.5 . . ?
N23 C65 H65B 109.5 . . ?
H65A C65 H65B 109.5 . . ?
N23 C65 H65C 109.5 . . ?
H65A C65 H65C 109.5 . . ?
H65B C65 H65C 109.5 . . ?
N24 C66 N23 118.4(11) . . ?
N24 C66 C67 123.6(12) . . ?
N23 C66 C67 117.9(12) . . ?
C66 C67 C68 115.7(13) . . ?
C66 C67 H67A 122.2 . . ?
C68 C67 H67A 122.2 . . ?
C69 C68 C67 120.0(12) . . ?
C69 C68 H68A 120.0 . . ?
C67 C68 H68A 120.0 . . ?
C68 C69 C70 117.9(12) . . ?
C68 C69 H69A 121.1 . . ?
C70 C69 H69A 121.1 . . ?
N24 C70 C69 125.0(13) . . ?
N24 C70 N25 114.8(11) . . ?
C69 C70 N25 120.0(10) . . ?
C72 C71 N25 105.3(11) . . ?
C72 C71 H71A 127.4 . . ?
N25 C71 H71A 127.4 . . ?
C71 C72 N26 108.4(12) . . ?
C71 C72 H72A 125.8 . . ?
N26 C72 H72A 125.8 . . ?
N26 C74 N25 104.8(9) . . ?
N26 C74 Au2' 111.9(18) . . ?
N25 C74 Au2' 143.2(19) . . ?
N26 C74 Au2 128.3(8) . . ?
N25 C74 Au2 126.8(9) . . ?
Au2' C74 Au2 16.4(16) . . ?
O3 S1 O1 119.7(11) . . ?
O3 S1 O2 115.3(10) . . ?
O1 S1 O2 111.8(7) . . ?
O3 S1 C75 102.7(7) . . ?
O1 S1 C75 101.3(8) . . ?
O2 S1 C75 102.9(7) . . ?
F2 C75 F1 109.0(18) . . ?
F2 C75 F3 103.0(13) . . ?
F1 C75 F3 106.3(18) . . ?
F2 C75 S1 113.8(11) . . ?
F1 C75 S1 112.5(11) . . ?
F3 C75 S1 111.5(14) . . ?
O4 S2 O5 114.2(12) . . ?
O4 S2 O6 114.5(9) . . ?
O5 S2 O6 113.5(11) . . ?
O4 S2 C76 103.6(10) . . ?
O5 S2 C76 105.6(10) . . ?
O6 S2 C76 103.7(8) . . ?
F4 C76 F5 101(2) . . ?
F4 C76 F6 99(2) . . ?
F5 C76 F6 97(2) . . ?
F4 C76 S2 119(2) . . ?
F5 C76 S2 119(2) . . ?
F6 C76 S2 117.0(19) . . ?
O8 S3 O9 118.9(10) . . ?
O8 S3 O7 117.9(10) . . ?
O9 S3 O7 107.1(13) . . ?
O8 S3 C77 103.6(9) . . ?
O9 S3 C77 104.1(16) . . ?
O7 S3 C77 102.9(11) . . ?
F9 C77 F8 108(2) . . ?
F9 C77 F7 100(3) . . ?
F8 C77 F7 99(2) . . ?
F9 C77 S3 118(2) . . ?
F8 C77 S3 117.5(18) . . ?
F7 C77 S3 109.7(17) . . ?
O11 S4 O12 109.1(10) . . ?
O11 S4 O10 111.5(9) . . ?
O12 S4 O10 109.9(9) . . ?
O11 S4 C78 103.4(13) . . ?
O12 S4 C78 111.1(15) . . ?
O10 S4 C78 111.8(13) . . ?
F12 C78 F11 135(3) . . ?
F12 C78 F10 116(3) . . ?
F11 C78 F10 108(3) . . ?
F12 C78 S4 96.8(18) . . ?
F11 C78 S4 94.5(17) . . ?
F10 C78 S4 88.3(14) . . ?
Au2 O1W Au2' 17.9(14) . . ?
Au1 O2W Au1' 15.7(17) . . ?

_diffrn_measured_fraction_theta_max 0.968
_diffrn_reflns_theta_full        69.84
_diffrn_measured_fraction_theta_full 0.968
_refine_diff_density_max         1.883
_refine_diff_density_min         -1.800
_refine_diff_density_rms         0.220


#===End
_database_code_depnum_ccdc_archive 'CCDC 964574'