# Supplementary Material (ESI) for ChemComm
# This journal is © The Royal Society of Chemistry 2000
# CCDC Number: 182/1492

data_ym1 

  
_audit_creation_method            SHELXL-97 
_chemical_name_systematic ; 

_chemical_name_common            
;
{bis(acetonitrile) 1,1'-bis[(S)-(1,1'-binaphthalene-2,2'-dioxy)phosphinoxy)]
-3,3',5,5'-tetra-tert-butyl-2,2'-biphenyl}copper(I) triflate    
; 
_chemical_melting_point          ? 
_chemical_formula_moiety         ?  
_chemical_formula_sum 
 'C73 H70 Cu F3 N2 O9 P2 S' 
_chemical_formula_weight          1333.85 
  
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' 
 'O'  'O'   0.0106   0.0060 
 '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' 
 'S'  'S'   0.1246   0.1234 
 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 
 'Cu'  'Cu'   0.3201   1.2651 
 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 
  
_symmetry_cell_setting            Orthorhombic 
_symmetry_space_group_name_H-M    P2(1)2(1)2(1) 
  
loop_ 
 _symmetry_equiv_pos_as_xyz 
 'x, y, z' 
 '-x+1/2, -y, z+1/2' 
 '-x, y+1/2, -z+1/2' 
 'x+1/2, -y+1/2, -z' 
  
_cell_length_a                    17.518(4) 
_cell_length_b                    17.524(4) 
_cell_length_c                    27.033(5) 
_cell_angle_alpha                 90.00 
_cell_angle_beta                  90.00 
_cell_angle_gamma                 90.00 
_cell_volume                      8299(3) 
_cell_formula_units_Z             4 
_cell_measurement_temperature     293(2) 
_cell_measurement_reflns_used     ? 
_cell_measurement_theta_min       1.38 
_cell_measurement_theta_max       28.25 
  
_exptl_crystal_description        BLOCK 
_exptl_crystal_colour             COLORLESS 
_exptl_crystal_size_max           0.26 
_exptl_crystal_size_mid           0.24 
_exptl_crystal_size_min           0.20 
_exptl_crystal_density_meas       ? 
_exptl_crystal_density_diffrn     1.068 
_exptl_crystal_density_method     'not measured' 
_exptl_crystal_F_000              2784 
_exptl_absorpt_coefficient_mu     0.381 
_exptl_absorpt_correction_type    SADABS 
_exptl_absorpt_correction_T_min   0.9154 
_exptl_absorpt_correction_T_max   0.9340 
_exptl_absorpt_process_details    ? 
  
_exptl_special_details 
; 
 ? 
; 
  
_diffrn_ambient_temperature       293(2) 
_diffrn_radiation_wavelength      0.71073 
_diffrn_radiation_type            MoK\a 
_diffrn_radiation_source          'fine-focus sealed tube' 
_diffrn_radiation_monochromator   graphite 
_diffrn_measurement_device_type   'Bruker CCD Area Detector' 
_diffrn_measurement_method        'PHI AND OMEGA SCAN' 
_diffrn_detector_area_resol_mean  ? 
_diffrn_standards_number          ? 
_diffrn_standards_interval_count  ? 
_diffrn_standards_interval_time   ? 
_diffrn_standards_decay_%         ? 
_diffrn_reflns_number             52967 
_diffrn_reflns_av_R_equivalents   0.1071 
_diffrn_reflns_av_sigmaI/netI     0.2207 
_diffrn_reflns_limit_h_min        -22 
_diffrn_reflns_limit_h_max        22 
_diffrn_reflns_limit_k_min        -22 
_diffrn_reflns_limit_k_max        20 
_diffrn_reflns_limit_l_min        -34 
_diffrn_reflns_limit_l_max        31 
_diffrn_reflns_theta_min          2.71 
_diffrn_reflns_theta_max          28.25 
_reflns_number_total              18368 
_reflns_number_gt                 6846 
_reflns_threshold_expression      >2sigma(I) 
  
_computing_data_collection        'Bruker XSCANS' 
_computing_cell_refinement        'Bruker XSCANS' 
_computing_data_reduction         'Bruker SHELXTL' 
_computing_structure_solution     'SHELXS-97 (Sheldrick, 1990)' 
_computing_structure_refinement   'SHELXL-97 (Sheldrick, 1997)' 
_computing_molecular_graphics     'Bruker SHELXTL' 
_computing_publication_material   'Bruker SHELXTL' 
  
_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^)+(0.1000P)^2^+0.0000P] 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     mixed 
_refine_ls_extinction_method      SHELXL 
_refine_ls_extinction_coef        0.00000(13) 
_refine_ls_extinction_expression 
 'Fc^*^=kFc[1+0.001xFc^2^\l^3^/sin(2\q)]^-1/4^' 
_refine_ls_abs_structure_details 
 'Flack H D (1983), Acta Cryst. A39, 876-881' 
_refine_ls_abs_structure_Flack    0.02(2) 
_refine_ls_number_reflns          18368 
_refine_ls_number_parameters      830 
_refine_ls_number_restraints      40 
_refine_ls_R_factor_all           0.2114 
_refine_ls_R_factor_gt            0.0623 
_refine_ls_wR_factor_ref          0.2177 
_refine_ls_wR_factor_gt           0.1684 
_refine_ls_goodness_of_fit_ref    0.893 
_refine_ls_restrained_S_all       0.899 
_refine_ls_shift/su_max           0.011 
_refine_ls_shift/su_mean          0.004 
  
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 
Cu1 Cu 0.334911(18) 0.157723(18) 0.771258(13) 0.05845(9) Uani 1 1 d . . . 
P1 P 0.21327(4) 0.18579(4) 0.75419(2) 0.04621(19) Uani 1 1 d . . . 
P2 P 0.40874(4) 0.24677(4) 0.80428(3) 0.0522(2) Uani 1 1 d . . . 
O1 O 0.14435(9) 0.17764(9) 0.79388(6) 0.0530(5) Uani 1 1 d . . . 
O2 O 0.18625(9) 0.12763(10) 0.71163(6) 0.0540(6) Uani 1 1 d . . . 
O3 O 0.44043(8) 0.31413(9) 0.77018(6) 0.0505(5) Uani 1 1 d . . . 
O4 O 0.48679(9) 0.21563(10) 0.82764(7) 0.0588(6) Uani 1 1 d . . . 
O5 O 0.37448(9) 0.29711(10) 0.84856(6) 0.0526(5) Uani 1 1 d . . . 
O6 O 0.19007(8) 0.26839(9) 0.73448(6) 0.0488(5) Uani 1 1 d . . . 
N1 N 0.33762(15) 0.06221(12) 0.81253(9) 0.0688(8) Uani 1 1 d . . . 
N2 N 0.37558(14) 0.12038(15) 0.70652(10) 0.0819(9) Uani 1 1 d . . . 
C1 C 0.13267(13) 0.10377(13) 0.81174(7) 0.0533(8) Uani 1 1 d D . . 
C2 C 0.15617(17) 0.08662(13) 0.85929(8) 0.0716(10) Uani 1 1 d D . . 
H2A H 0.1788 0.1250 0.8779 0.086 Uiso 1 1 calc R . . 
C3 C 0.1480(2) 0.01712(15) 0.88004(13) 0.0931(13) Uani 1 1 d D . . 
H3A H 0.1623 0.0075 0.9126 0.112 Uiso 1 1 calc R . . 
C4 C 0.11507(17) -0.04297(13) 0.84814(9) 0.0716(10) Uani 1 1 d D . . 
C5 C 0.10446(18) -0.11697(12) 0.86706(12) 0.0935(13) Uani 1 1 d D . . 
H5A H 0.1195 -0.1282 0.8992 0.112 Uiso 1 1 calc R . . 
C6 C 0.07233(17) -0.17204(15) 0.83847(9) 0.0934(12) Uani 1 1 d D . . 
H6A H 0.0625 -0.2198 0.8521 0.112 Uiso 1 1 calc R . . 
C7 C 0.05399(19) -0.15833(13) 0.78940(10) 0.1017(14) Uani 1 1 d D . . 
H7A H 0.0377 -0.1981 0.7692 0.122 Uiso 1 1 calc R . . 
C8 C 0.06005(15) -0.08602(11) 0.77091(10) 0.0677(9) Uani 1 1 d D . . 
H8A H 0.0454 -0.0763 0.7385 0.081 Uiso 1 1 calc R . . 
C9 C 0.08843(14) -0.02549(13) 0.80050(8) 0.0609(9) Uani 1 1 d D . . 
C10 C 0.09371(14) 0.05310(14) 0.78263(9) 0.0572(9) Uani 1 1 d D . . 
C11 C 0.06577(12) 0.07588(13) 0.73416(9) 0.0474(7) Uani 1 1 d D . . 
C12 C -0.01503(13) 0.06624(14) 0.72094(8) 0.0598(9) Uani 1 1 d D . . 
C13 C -0.06914(11) 0.03803(16) 0.75513(10) 0.0732(10) Uani 1 1 d D . . 
H13A H -0.0543 0.0280 0.7875 0.088 Uiso 1 1 calc R . . 
C14 C -0.14256(13) 0.02538(17) 0.74129(10) 0.0929(13) Uani 1 1 d D . . 
H14A H -0.1771 0.0044 0.7636 0.112 Uiso 1 1 calc R . . 
C15 C -0.16579(16) 0.04381(17) 0.69377(9) 0.0969(13) Uani 1 1 d D . . 
H15A H -0.2164 0.0358 0.6849 0.116 Uiso 1 1 calc R . . 
C16 C -0.11694(12) 0.07306(19) 0.65995(11) 0.0955(13) Uani 1 1 d D . . 
H16A H -0.1340 0.0847 0.6282 0.115 Uiso 1 1 calc R . . 
C17 C -0.03958(12) 0.08595(15) 0.67313(9) 0.0610(9) Uani 1 1 d D . . 
C18 C 0.01147(13) 0.11797(17) 0.63983(11) 0.0640(9) Uani 1 1 d D . . 
H18A H -0.0048 0.1295 0.6080 0.077 Uiso 1 1 calc R . . 
C19 C 0.08476(12) 0.13271(14) 0.65298(8) 0.0569(9) Uani 1 1 d D . . 
H19A H 0.1183 0.1546 0.6304 0.068 Uiso 1 1 calc R . . 
C20 C 0.10926(12) 0.11480(13) 0.70037(7) 0.0481(8) Uani 1 1 d D . . 
C21 C 0.49429(11) 0.29584(14) 0.73513(8) 0.0532(8) Uani 1 1 d D . . 
C22 C 0.47149(13) 0.28764(15) 0.68673(7) 0.0556(9) Uani 1 1 d D . . 
H22A H 0.4207 0.2953 0.6781 0.067 Uiso 1 1 calc R . . 
C23 C 0.52386(16) 0.26811(18) 0.65123(10) 0.0756(11) Uani 1 1 d D . . 
H23A H 0.5086 0.2631 0.6184 0.091 Uiso 1 1 calc R . . 
C24 C 0.60146(14) 0.25548(15) 0.66438(8) 0.0677(9) Uani 1 1 d D . . 
C25 C 0.65600(13) 0.23508(18) 0.62815(10) 0.0906(12) Uani 1 1 d D . . 
H25A H 0.6409 0.2298 0.5953 0.109 Uiso 1 1 calc R . . 
C26 C 0.73038(14) 0.22313(19) 0.64074(9) 0.1000(13) Uani 1 1 d D . . 
H26A H 0.7662 0.2096 0.6169 0.120 Uiso 1 1 calc R . . 
C27 C 0.75121(15) 0.23159(17) 0.68945(8) 0.0943(13) Uani 1 1 d D . . 
H27A H 0.8013 0.2210 0.6985 0.113 Uiso 1 1 calc R . . 
C28 C 0.70113(11) 0.25501(16) 0.72496(10) 0.0737(9) Uani 1 1 d D . . 
H28A H 0.7186 0.2643 0.7569 0.088 Uiso 1 1 calc R . . 
C29 C 0.62359(12) 0.26523(14) 0.71386(8) 0.0562(9) Uani 1 1 d D . . 
C30 C 0.56913(12) 0.28981(14) 0.75084(9) 0.0518(8) Uani 1 1 d D . . 
C31 C 0.58884(13) 0.30020(14) 0.80309(8) 0.0510(8) Uani 1 1 d D . . 
C32 C 0.64850(13) 0.35267(13) 0.82044(7) 0.0584(9) Uani 1 1 d D . . 
C33 C 0.68343(13) 0.40157(14) 0.78497(10) 0.0847(11) Uani 1 1 d D . . 
H33A H 0.6674 0.4030 0.7522 0.102 Uiso 1 1 calc R . . 
C34 C 0.74219(15) 0.44665(16) 0.80197(9) 0.0847(12) Uani 1 1 d D . . 
H34A H 0.7691 0.4767 0.7796 0.102 Uiso 1 1 calc R . . 
C35 C 0.76230(19) 0.44836(19) 0.85156(9) 0.1068(15) Uani 1 1 d D . . 
H35A H 0.8016 0.4805 0.8616 0.128 Uiso 1 1 calc R . . 
C36 C 0.72601(15) 0.40405(16) 0.88650(11) 0.1036(13) Uani 1 1 d D . . 
H36A H 0.7408 0.4058 0.9195 0.124 Uiso 1 1 calc R . . 
C37 C 0.66582(14) 0.35594(15) 0.87106(9) 0.0724(10) Uani 1 1 d D . . 
C38 C 0.62826(14) 0.31056(17) 0.90422(12) 0.0806(11) Uani 1 1 d D . . 
H38A H 0.6429 0.3101 0.9373 0.097 Uiso 1 1 calc R . . 
C39 C 0.56896(14) 0.26582(17) 0.88846(8) 0.0735(11) Uani 1 1 d D . . 
H39A H 0.5421 0.2363 0.9111 0.088 Uiso 1 1 calc R . . 
C40 C 0.54886(13) 0.26429(14) 0.83929(7) 0.0494(8) Uani 1 1 d D . . 
C41 C 0.16949(11) 0.33466(14) 0.83925(8) 0.0550(8) Uani 1 1 d D . . 
H41A H 0.1348 0.3535 0.8162 0.066 Uiso 1 1 calc R . . 
C42 C 0.14327(13) 0.31440(16) 0.88517(7) 0.0630(9) Uani 1 1 d D A . 
C43 C 0.19625(11) 0.28511(17) 0.91847(10) 0.0709(10) Uani 1 1 d D . . 
H43A H 0.1790 0.2693 0.9494 0.085 Uiso 1 1 calc R . . 
C44 C 0.27340(12) 0.27826(16) 0.90791(7) 0.0533(8) Uani 1 1 d D . . 
C45 C 0.29558(12) 0.29932(14) 0.86106(7) 0.0491(8) Uani 1 1 d D . . 
C46 C 0.24598(10) 0.32826(12) 0.82559(8) 0.0428(7) Uani 1 1 d D . . 
C47 C 0.05823(17) 0.3215(2) 0.89989(13) 0.0848(12) Uani 1 1 d . . . 
C48 C 0.0305(4) 0.2447(4) 0.9182(4) 0.135(3) Uani 0.50 1 d P A 1 
H48A H 0.0347 0.2078 0.8921 0.203 Uiso 0.50 1 calc PR A 1 
H48B H -0.0219 0.2488 0.9283 0.203 Uiso 0.50 1 calc PR A 1 
H48C H 0.0610 0.2288 0.9458 0.203 Uiso 0.50 1 calc PR A 1 
C49 C 0.0527(4) 0.3775(6) 0.9435(3) 0.171(4) Uani 0.50 1 d P A 1 
H49A H 0.0003 0.3824 0.9535 0.256 Uiso 0.50 1 calc PR A 1 
H49B H 0.0720 0.4264 0.9336 0.256 Uiso 0.50 1 calc PR A 1 
H49C H 0.0823 0.3585 0.9708 0.256 Uiso 0.50 1 calc PR A 1 
C50 C 0.0096(3) 0.3368(7) 0.85709(16) 0.318(7) Uani 1 1 d . A 1 
H50A H 0.0213 0.3012 0.8312 0.478 Uiso 1 1 calc R A 1 
H50B H 0.0184 0.3878 0.8455 0.478 Uiso 1 1 calc R A 1 
H50C H -0.0430 0.3314 0.8664 0.478 Uiso 1 1 calc R A 1 
C48' C 0.0439(7) 0.2965(8) 0.9484(4) 0.161(4) Uiso 0.50 1 d P A 2 
C49' C 0.0245(6) 0.3970(6) 0.8897(3) 0.132(3) Uiso 0.50 1 d P A 2 
C51 C 0.32788(18) 0.24710(19) 0.94780(10) 0.0729(10) Uani 1 1 d . . . 
C52 C 0.2893(3) 0.2302(3) 0.99704(12) 0.1179(17) Uani 1 1 d . . . 
H52A H 0.2663 0.2760 1.0096 0.177 Uiso 1 1 calc R . . 
H52B H 0.3265 0.2118 1.0202 0.177 Uiso 1 1 calc R . . 
H52C H 0.2506 0.1921 0.9923 0.177 Uiso 1 1 calc R . . 
C53 C 0.36525(19) 0.17210(19) 0.92829(11) 0.0835(11) Uani 1 1 d . . . 
H53A H 0.3262 0.1351 0.9215 0.125 Uiso 1 1 calc R . . 
H53B H 0.3995 0.1523 0.9528 0.125 Uiso 1 1 calc R . . 
H53C H 0.3931 0.1827 0.8985 0.125 Uiso 1 1 calc R . . 
C54 C 0.3886(2) 0.3060(2) 0.95941(13) 0.1047(14) Uani 1 1 d . . . 
H54A H 0.3648 0.3514 0.9720 0.157 Uiso 1 1 calc R . . 
H54B H 0.4164 0.3181 0.9298 0.157 Uiso 1 1 calc R . . 
H54C H 0.4231 0.2859 0.9837 0.157 Uiso 1 1 calc R . . 
C55 C 0.26910(11) 0.35849(11) 0.77736(7) 0.0424(7) Uani 1 1 d D . . 
C56 C 0.24056(12) 0.33175(12) 0.73225(6) 0.0432(7) Uani 1 1 d D . . 
C57 C 0.25562(13) 0.36515(12) 0.68683(8) 0.0564(9) Uani 1 1 d D . . 
C58 C 0.30634(12) 0.42693(12) 0.68812(9) 0.0591(9) Uani 1 1 d D . . 
H58A H 0.3189 0.4504 0.6584 0.071 Uiso 1 1 calc R . . 
C59 C 0.33894(14) 0.45510(13) 0.73110(7) 0.0552(8) Uani 1 1 d D . . 
C60 C 0.31860(11) 0.42159(11) 0.77526(8) 0.0474(7) Uani 1 1 d D . . 
H60A H 0.3382 0.4413 0.8046 0.057 Uiso 1 1 calc R . . 
C61 C 0.22090(18) 0.33820(17) 0.63773(10) 0.0689(10) Uani 1 1 d . . . 
C62 C 0.2383(2) 0.3947(2) 0.59573(11) 0.1111(15) Uani 1 1 d . . . 
H62A H 0.2162 0.3763 0.5655 0.167 Uiso 1 1 calc R . . 
H62B H 0.2926 0.3993 0.5918 0.167 Uiso 1 1 calc R . . 
H62C H 0.2171 0.4437 0.6037 0.167 Uiso 1 1 calc R . . 
C63 C 0.13285(18) 0.3375(2) 0.64354(12) 0.0860(12) Uani 1 1 d . . . 
H63A H 0.1099 0.3200 0.6134 0.129 Uiso 1 1 calc R . . 
H63B H 0.1152 0.3882 0.6508 0.129 Uiso 1 1 calc R . . 
H63C H 0.1189 0.3039 0.6701 0.129 Uiso 1 1 calc R . . 
C64 C 0.2508(2) 0.2605(2) 0.62397(11) 0.0906(13) Uani 1 1 d . . . 
H64A H 0.2280 0.2444 0.5934 0.136 Uiso 1 1 calc R . . 
H64B H 0.2383 0.2247 0.6496 0.136 Uiso 1 1 calc R . . 
H64C H 0.3053 0.2628 0.6201 0.136 Uiso 1 1 calc R . . 
C65 C 0.39454(16) 0.52257(15) 0.72983(12) 0.0654(9) Uani 1 1 d . . . 
C66 C 0.4124(2) 0.5531(2) 0.77836(18) 0.1284(17) Uani 1 1 d . . . 
H66A H 0.4366 0.5144 0.7980 0.193 Uiso 1 1 calc R . . 
H66B H 0.3662 0.5693 0.7943 0.193 Uiso 1 1 calc R . . 
H66C H 0.4462 0.5959 0.7749 0.193 Uiso 1 1 calc R . . 
C67 C 0.4607(3) 0.5021(3) 0.6974(3) 0.238(3) Uani 1 1 d . . . 
H67A H 0.4881 0.4602 0.7118 0.357 Uiso 1 1 calc R . . 
H67B H 0.4941 0.5453 0.6943 0.357 Uiso 1 1 calc R . . 
H67C H 0.4424 0.4877 0.6653 0.357 Uiso 1 1 calc R . . 
C68 C 0.3547(2) 0.59167(18) 0.70268(15) 0.1024(14) Uani 1 1 d . . . 
H68A H 0.3146 0.6116 0.7232 0.154 Uiso 1 1 calc R . . 
H68B H 0.3336 0.5745 0.6719 0.154 Uiso 1 1 calc R . . 
H68C H 0.3917 0.6310 0.6965 0.154 Uiso 1 1 calc R . . 
C69 C 0.3382(2) 0.00795(16) 0.83454(11) 0.0730(10) Uani 1 1 d D . . 
C70 C 0.3409(4) -0.0602(2) 0.86699(18) 0.163(2) Uani 1 1 d D . . 
H70A H 0.3300 -0.1051 0.8478 0.244 Uiso 1 1 calc R . . 
H70B H 0.3037 -0.0552 0.8928 0.244 Uiso 1 1 calc R . . 
H70C H 0.3909 -0.0647 0.8813 0.244 Uiso 1 1 calc R . . 
C71 C 0.3941(2) 0.0999(2) 0.66787(11) 0.0842(12) Uani 1 1 d D . . 
C72 C 0.4232(4) 0.0713(3) 0.62088(15) 0.182(3) Uani 1 1 d D . . 
H72A H 0.4703 0.0967 0.6131 0.273 Uiso 1 1 calc R . . 
H72B H 0.3865 0.0812 0.5953 0.273 Uiso 1 1 calc R . . 
H72C H 0.4319 0.0174 0.6233 0.273 Uiso 1 1 calc R . . 
S1 S 0.58139(15) -0.21741(15) 1.00357(7) 0.2780(15) Uani 1 1 d D . . 
O7 O 0.5948(4) -0.2387(4) 1.05331(14) 0.385(5) Uani 1 1 d D . . 
O8 O 0.5865(3) -0.2476(4) 0.95540(14) 0.366(5) Uani 1 1 d D . . 
O9 O 0.5726(5) -0.1327(2) 1.0007(3) 0.522(8) Uani 1 1 d D . . 
C73 C 0.4829(2) -0.22928(18) 1.00831(11) 0.279(4) Uani 1 1 d D . . 
F1 F 0.4704(3) -0.2635(2) 1.04810(10) 0.438(5) Uani 1 1 d D . . 
F2 F 0.4590(3) -0.2662(2) 0.97241(12) 0.525(6) Uani 1 1 d D . . 
F3 F 0.4536(3) -0.16398(17) 1.0090(2) 0.603(10) Uani 1 1 d 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 
Cu1 0.03312(14) 0.04026(15) 0.1020(2) -0.00204(17) -0.00094(17) -0.00003(16) 
P1 0.0277(3) 0.0350(3) 0.0759(4) 0.0037(3) 0.0034(3) -0.0051(3) 
P2 0.0255(3) 0.0434(4) 0.0876(4) 0.0008(4) 0.0032(3) 0.0009(3) 
O1 0.0448(9) 0.0369(9) 0.0773(10) -0.0025(8) 0.0148(8) -0.0101(8) 
O2 0.0234(8) 0.0515(10) 0.0871(11) -0.0044(8) 0.0065(7) 0.0006(8) 
O3 0.0269(8) 0.0433(9) 0.0813(10) 0.0072(9) 0.0086(8) 0.0079(8) 
O4 0.0219(8) 0.0336(9) 0.1210(13) 0.0107(9) -0.0044(9) -0.0069(8) 
O5 0.0321(9) 0.0499(10) 0.0758(10) 0.0012(8) -0.0007(8) -0.0088(8) 
O6 0.0282(8) 0.0366(9) 0.0816(10) 0.0066(8) -0.0069(7) -0.0051(7) 
N1 0.0601(14) 0.0334(12) 0.1131(16) -0.0111(11) -0.0058(14) -0.0010(13) 
N2 0.0484(14) 0.0691(16) 0.128(2) 0.0090(14) -0.0095(13) -0.0287(13) 
C1 0.0421(14) 0.0423(14) 0.0754(15) 0.0227(12) 0.0095(12) -0.0020(13) 
C2 0.0607(17) 0.0713(19) 0.0829(17) 0.0025(15) 0.0120(15) -0.0328(17) 
C3 0.071(2) 0.072(2) 0.137(3) 0.0291(19) 0.007(2) 0.002(2) 
C4 0.0612(19) 0.0599(19) 0.094(2) 0.0150(16) 0.0057(16) -0.0045(17) 
C5 0.064(2) 0.0522(18) 0.164(3) 0.0297(19) -0.007(2) 0.0084(19) 
C6 0.066(2) 0.0400(17) 0.174(3) 0.0398(18) 0.021(2) 0.0046(17) 
C7 0.069(2) 0.0307(15) 0.205(4) 0.004(2) 0.024(2) 0.0072(18) 
C8 0.0472(15) 0.0366(15) 0.119(2) 0.0068(16) 0.0074(17) -0.0046(13) 
C9 0.0335(14) 0.0385(15) 0.1106(19) 0.0127(14) 0.0090(15) -0.0037(13) 
C10 0.0288(13) 0.0530(16) 0.0897(18) 0.0085(14) 0.0045(13) -0.0079(13) 
C11 0.0248(11) 0.0284(12) 0.0889(17) 0.0031(12) -0.0010(12) 0.0001(10) 
C12 0.0361(14) 0.0328(14) 0.111(2) 0.0086(14) 0.0088(14) -0.0010(13) 
C13 0.0274(14) 0.0577(17) 0.134(2) 0.0202(16) 0.0060(15) -0.0057(14) 
C14 0.0348(16) 0.0578(18) 0.186(3) 0.036(2) 0.0001(18) -0.0084(15) 
C15 0.0398(16) 0.067(2) 0.184(3) 0.001(2) -0.020(2) -0.0180(18) 
C16 0.0548(19) 0.073(2) 0.159(3) 0.000(2) -0.0309(19) -0.0220(18) 
C17 0.0343(14) 0.0381(15) 0.111(2) 0.0045(15) -0.0163(14) -0.0004(13) 
C18 0.0513(16) 0.0529(17) 0.0879(18) 0.0005(15) -0.0049(15) -0.0160(15) 
C19 0.0490(16) 0.0450(16) 0.0766(16) 0.0000(13) 0.0056(13) -0.0068(14) 
C20 0.0233(12) 0.0374(14) 0.0835(16) -0.0066(12) 0.0135(12) -0.0045(12) 
C21 0.0285(12) 0.0311(13) 0.1001(18) 0.0058(14) 0.0061(13) 0.0050(11) 
C22 0.0454(15) 0.0522(16) 0.0691(16) 0.0021(13) -0.0044(13) 0.0022(14) 
C23 0.082(2) 0.068(2) 0.0764(18) -0.0070(16) 0.0164(16) -0.0171(18) 
C24 0.0583(16) 0.0362(15) 0.1085(19) -0.0049(14) 0.0362(15) -0.0063(15) 
C25 0.091(2) 0.0568(19) 0.124(2) -0.0015(17) 0.033(2) 0.002(2) 
C26 0.090(2) 0.057(2) 0.154(3) -0.0270(19) 0.0555(19) 0.0119(19) 
C27 0.0512(18) 0.0449(19) 0.187(3) -0.011(2) 0.035(2) -0.0062(16) 
C28 0.0423(14) 0.0515(16) 0.127(2) 0.0049(17) 0.0269(15) -0.0152(14) 
C29 0.0413(14) 0.0331(14) 0.0942(19) 0.0009(13) 0.0149(13) -0.0020(12) 
C30 0.0370(14) 0.0339(13) 0.0843(16) -0.0017(12) 0.0157(12) 0.0029(12) 
C31 0.0341(13) 0.0388(14) 0.0802(15) 0.0023(13) -0.0041(12) 0.0054(13) 
C32 0.0277(13) 0.0410(15) 0.1066(18) 0.0051(14) -0.0086(13) 0.0006(13) 
C33 0.0372(16) 0.0670(18) 0.150(2) 0.0502(17) 0.0091(16) 0.0104(15) 
C34 0.062(2) 0.0458(18) 0.147(3) -0.0059(18) 0.0086(19) -0.0219(16) 
C35 0.071(2) 0.109(3) 0.140(3) -0.001(2) -0.015(2) -0.042(2) 
C36 0.067(2) 0.091(2) 0.153(3) 0.034(2) -0.038(2) -0.042(2) 
C37 0.0453(15) 0.0504(18) 0.121(2) 0.0001(16) -0.0120(17) -0.0064(17) 
C38 0.0580(18) 0.083(2) 0.100(2) 0.0156(18) -0.0145(15) -0.0175(18) 
C39 0.0456(17) 0.078(2) 0.096(2) 0.0174(17) -0.0037(15) 0.0005(17) 
C40 0.0312(13) 0.0350(14) 0.0819(16) 0.0018(12) -0.0055(12) 0.0035(12) 
C41 0.0262(12) 0.0415(14) 0.0975(17) 0.0016(13) 0.0011(13) 0.0029(14) 
C42 0.0447(16) 0.0591(18) 0.0851(17) -0.0075(14) 0.0160(13) 0.0014(15) 
C43 0.0532(18) 0.070(2) 0.0895(19) -0.0011(16) 0.0005(15) -0.0130(17) 
C44 0.0408(14) 0.0599(17) 0.0593(15) -0.0083(13) 0.0039(12) 0.0038(14) 
C45 0.0266(12) 0.0463(15) 0.0745(15) 0.0017(13) 0.0062(12) -0.0065(13) 
C46 0.0312(12) 0.0248(13) 0.0724(15) -0.0022(11) 0.0052(11) 0.0058(11) 
C47 0.0387(15) 0.089(3) 0.126(2) 0.002(2) 0.0236(15) 0.0015(18) 
C48 0.055(4) 0.058(5) 0.292(9) 0.016(6) 0.074(5) -0.010(4) 
C49 0.051(4) 0.288(9) 0.173(5) -0.158(5) 0.021(4) -0.014(6) 
C50 0.050(2) 0.80(2) 0.102(3) -0.013(7) 0.009(2) 0.000(7) 
C51 0.0627(18) 0.088(2) 0.0681(16) -0.0005(16) 0.0022(15) -0.006(2) 
C52 0.155(4) 0.121(3) 0.077(2) 0.020(2) 0.026(2) 0.027(3) 
C53 0.083(2) 0.068(2) 0.0989(19) 0.0270(17) -0.0150(17) -0.0035(19) 
C54 0.078(2) 0.119(3) 0.117(2) -0.023(2) -0.0413(18) 0.004(2) 
C55 0.0263(11) 0.0301(12) 0.0709(14) 0.0006(12) 0.0090(11) 0.0150(10) 
C56 0.0268(11) 0.0239(12) 0.0788(15) 0.0015(12) 0.0166(11) -0.0052(11) 
C57 0.0374(14) 0.0422(16) 0.0896(18) -0.0078(13) 0.0100(13) 0.0098(13) 
C58 0.0398(14) 0.0350(14) 0.1024(18) 0.0191(14) 0.0195(13) -0.0024(13) 
C59 0.0370(13) 0.0326(13) 0.0961(17) -0.0002(13) 0.0016(15) 0.0062(13) 
C60 0.0288(13) 0.0300(12) 0.0836(15) -0.0100(12) 0.0013(12) -0.0023(11) 
C61 0.0726(19) 0.0474(16) 0.0869(18) 0.0061(15) 0.0012(15) 0.0041(18) 
C62 0.126(3) 0.136(3) 0.071(2) 0.031(2) 0.000(2) -0.050(3) 
C63 0.068(2) 0.078(2) 0.113(2) -0.007(2) -0.0135(17) 0.000(2) 
C64 0.088(2) 0.101(3) 0.082(2) -0.0162(18) 0.0209(17) -0.023(2) 
C65 0.0478(15) 0.0341(14) 0.114(2) 0.0081(15) 0.0126(16) -0.0141(13) 
C66 0.088(2) 0.076(2) 0.222(4) -0.016(3) -0.026(3) -0.053(2) 
C67 0.105(2) 0.079(3) 0.530(8) -0.064(4) 0.168(3) -0.056(2) 
C68 0.088(3) 0.0400(18) 0.179(3) 0.019(2) 0.004(2) -0.0199(18) 
C69 0.079(2) 0.0455(16) 0.0940(19) 0.0075(14) 0.0121(18) 0.0060(18) 
C70 0.210(5) 0.068(3) 0.209(4) 0.029(3) 0.020(4) 0.044(3) 
C71 0.069(2) 0.098(2) 0.086(2) -0.0178(18) 0.0060(17) -0.018(2) 
C72 0.275(7) 0.163(5) 0.108(3) -0.031(3) 0.046(4) -0.006(5) 
S1 0.323(3) 0.296(3) 0.2153(18) 0.0328(19) 0.0492(19) -0.032(3) 
O7 0.475(11) 0.408(11) 0.272(6) -0.022(7) -0.074(6) 0.144(9) 
O8 0.217(6) 0.522(12) 0.358(7) -0.131(7) 0.013(5) -0.057(8) 
O9 0.478(15) 0.447(13) 0.642(15) 0.217(11) 0.063(12) -0.089(12) 
C73 0.470(11) 0.198(6) 0.170(4) -0.063(4) 0.139(5) -0.096(7) 
F1 0.458(7) 0.599(12) 0.258(4) -0.084(6) 0.143(4) -0.232(7) 
F2 0.485(11) 0.427(12) 0.662(12) -0.150(10) 0.243(9) -0.065(9) 
F3 0.86(3) 0.463(15) 0.483(12) -0.016(12) 0.053(14) -0.144(17) 
  
_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 
Cu1 N2 2.000(3) . ? 
Cu1 N1 2.012(2) . ? 
Cu1 P2 2.2146(8) . ? 
Cu1 P1 2.2351(8) . ? 
P1 O6 1.5951(17) . ? 
P1 O2 1.6082(18) . ? 
P1 O1 1.6214(17) . ? 
P2 O3 1.5974(17) . ? 
P2 O4 1.6019(18) . ? 
P2 O5 1.6036(18) . ? 
O1 C1 1.397(3) . ? 
O2 C20 1.401(3) . ? 
O3 C21 1.375(3) . ? 
O4 C40 1.417(3) . ? 
O5 C45 1.423(3) . ? 
O6 C56 1.421(3) . ? 
N1 C69 1.122(3) . ? 
N2 C71 1.152(4) . ? 
C1 C10 1.369(3) . ? 
C1 C2 1.383(3) . ? 
C2 C3 1.349(3) . ? 
C3 C4 1.479(4) . ? 
C4 C9 1.403(3) . ? 
C4 C5 1.406(3) . ? 
C5 C6 1.359(3) . ? 
C6 C7 1.386(3) . ? 
C7 C8 1.366(3) . ? 
C8 C9 1.418(3) . ? 
C9 C10 1.462(3) . ? 
C10 C11 1.455(3) . ? 
C11 C20 1.371(3) . ? 
C11 C12 1.470(3) . ? 
C12 C17 1.405(3) . ? 
C12 C13 1.413(3) . ? 
C13 C14 1.358(3) . ? 
C14 C15 1.386(3) . ? 
C15 C16 1.353(4) . ? 
C16 C17 1.419(3) . ? 
C17 C18 1.387(4) . ? 
C18 C19 1.357(3) . ? 
C19 C20 1.387(3) . ? 
C21 C22 1.376(3) . ? 
C21 C30 1.382(3) . ? 
C22 C23 1.371(3) . ? 
C23 C24 1.423(4) . ? 
C24 C29 1.403(3) . ? 
C24 C25 1.414(3) . ? 
C25 C26 1.363(3) . ? 
C26 C27 1.374(3) . ? 
C27 C28 1.364(3) . ? 
C28 C29 1.403(3) . ? 
C29 C30 1.447(3) . ? 
C30 C31 1.465(3) . ? 
C31 C40 1.358(3) . ? 
C31 C32 1.469(3) . ? 
C32 C37 1.403(3) . ? 
C32 C33 1.424(3) . ? 
C33 C34 1.377(3) . ? 
C34 C35 1.386(3) . ? 
C35 C36 1.378(4) . ? 
C36 C37 1.413(3) . ? 
C37 C38 1.367(4) . ? 
C38 C39 1.369(3) . ? 
C39 C40 1.375(3) . ? 
C41 C42 1.370(3) . ? 
C41 C46 1.395(3) . ? 
C42 C43 1.391(3) . ? 
C42 C47 1.547(4) . ? 
C43 C44 1.387(3) . ? 
C44 C45 1.375(3) . ? 
C44 C51 1.540(4) . ? 
C45 C46 1.390(3) . ? 
C46 C55 1.464(3) . ? 
C47 C48' 1.405(12) . ? 
C47 C50 1.462(6) . ? 
C47 C49' 1.474(12) . ? 
C47 C48 1.515(8) . ? 
C47 C49 1.537(9) . ? 
C51 C54 1.516(5) . ? 
C51 C52 1.522(4) . ? 
C51 C53 1.560(5) . ? 
C55 C56 1.399(3) . ? 
C55 C60 1.406(3) . ? 
C56 C57 1.386(3) . ? 
C57 C58 1.401(3) . ? 
C57 C61 1.534(4) . ? 
C58 C59 1.386(3) . ? 
C59 C60 1.377(3) . ? 
C59 C65 1.532(4) . ? 
C61 C64 1.506(5) . ? 
C61 C62 1.537(5) . ? 
C61 C63 1.551(4) . ? 
C65 C66 1.451(5) . ? 
C65 C67 1.497(6) . ? 
C65 C68 1.578(4) . ? 
C69 C70 1.483(5) . ? 
C71 C72 1.457(5) . ? 
S1 O8 1.409(4) . ? 
S1 O7 1.415(4) . ? 
S1 O9 1.494(5) . ? 
S1 C73 1.742(4) . ? 
C73 F2 1.240(4) . ? 
C73 F1 1.251(4) . ? 
C73 F3 1.254(5) . ? 
  
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 
N2 Cu1 N1 101.81(10) . . ? 
N2 Cu1 P2 112.04(8) . . ? 
N1 Cu1 P2 110.42(7) . . ? 
N2 Cu1 P1 103.36(7) . . ? 
N1 Cu1 P1 108.66(8) . . ? 
P2 Cu1 P1 119.01(3) . . ? 
O6 P1 O2 105.14(9) . . ? 
O6 P1 O1 96.39(9) . . ? 
O2 P1 O1 101.45(9) . . ? 
O6 P1 Cu1 120.77(6) . . ? 
O2 P1 Cu1 106.79(6) . . ? 
O1 P1 Cu1 123.64(7) . . ? 
O3 P2 O4 100.52(9) . . ? 
O3 P2 O5 98.88(9) . . ? 
O4 P2 O5 102.28(9) . . ? 
O3 P2 Cu1 119.40(7) . . ? 
O4 P2 Cu1 114.67(7) . . ? 
O5 P2 Cu1 118.03(7) . . ? 
C1 O1 P1 114.80(14) . . ? 
C20 O2 P1 122.72(14) . . ? 
C21 O3 P2 117.64(15) . . ? 
C40 O4 P2 122.51(15) . . ? 
C45 O5 P2 123.76(14) . . ? 
C56 O6 P1 124.38(13) . . ? 
C69 N1 Cu1 178.2(3) . . ? 
C71 N2 Cu1 175.3(3) . . ? 
C10 C1 C2 122.8(2) . . ? 
C10 C1 O1 118.40(19) . . ? 
C2 C1 O1 118.63(19) . . ? 
C3 C2 C1 123.5(3) . . ? 
C2 C3 C4 116.2(3) . . ? 
C9 C4 C5 119.4(2) . . ? 
C9 C4 C3 120.6(2) . . ? 
C5 C4 C3 119.7(2) . . ? 
C6 C5 C4 120.2(3) . . ? 
C5 C6 C7 121.2(2) . . ? 
C8 C7 C6 119.5(2) . . ? 
C7 C8 C9 121.0(2) . . ? 
C4 C9 C8 118.1(2) . . ? 
C4 C9 C10 119.2(2) . . ? 
C8 C9 C10 122.7(2) . . ? 
C1 C10 C11 120.5(2) . . ? 
C1 C10 C9 116.9(2) . . ? 
C11 C10 C9 122.3(2) . . ? 
C20 C11 C10 123.3(2) . . ? 
C20 C11 C12 115.5(2) . . ? 
C10 C11 C12 120.76(19) . . ? 
C17 C12 C13 118.8(2) . . ? 
C17 C12 C11 119.34(19) . . ? 
C13 C12 C11 121.8(2) . . ? 
C14 C13 C12 120.8(2) . . ? 
C13 C14 C15 119.7(2) . . ? 
C16 C15 C14 121.9(3) . . ? 
C15 C16 C17 119.6(3) . . ? 
C18 C17 C12 119.9(2) . . ? 
C18 C17 C16 121.1(2) . . ? 
C12 C17 C16 118.9(2) . . ? 
C19 C18 C17 121.1(2) . . ? 
C18 C19 C20 119.5(2) . . ? 
C11 C20 C19 123.8(2) . . ? 
C11 C20 O2 118.03(18) . . ? 
C19 C20 O2 117.54(18) . . ? 
C22 C21 O3 118.72(18) . . ? 
C22 C21 C30 124.0(2) . . ? 
O3 C21 C30 117.20(19) . . ? 
C23 C22 C21 119.8(2) . . ? 
C22 C23 C24 120.2(2) . . ? 
C29 C24 C25 120.3(2) . . ? 
C29 C24 C23 118.9(2) . . ? 
C25 C24 C23 120.8(2) . . ? 
C26 C25 C24 120.8(2) . . ? 
C25 C26 C27 118.5(2) . . ? 
C28 C27 C26 122.4(2) . . ? 
C27 C28 C29 120.7(2) . . ? 
C24 C29 C28 117.1(2) . . ? 
C24 C29 C30 120.84(19) . . ? 
C28 C29 C30 121.9(2) . . ? 
C21 C30 C29 115.8(2) . . ? 
C21 C30 C31 120.7(2) . . ? 
C29 C30 C31 123.18(19) . . ? 
C40 C31 C30 121.0(2) . . ? 
C40 C31 C32 115.3(2) . . ? 
C30 C31 C32 123.6(2) . . ? 
C37 C32 C33 122.6(2) . . ? 
C37 C32 C31 119.4(2) . . ? 
C33 C32 C31 117.86(19) . . ? 
C34 C33 C32 116.2(2) . . ? 
C33 C34 C35 121.7(3) . . ? 
C36 C35 C34 122.2(3) . . ? 
C35 C36 C37 118.6(3) . . ? 
C38 C37 C32 120.8(2) . . ? 
C38 C37 C36 120.8(2) . . ? 
C32 C37 C36 118.3(2) . . ? 
C39 C38 C37 119.6(3) . . ? 
C38 C39 C40 120.4(2) . . ? 
C31 C40 C39 123.7(2) . . ? 
C31 C40 O4 120.95(19) . . ? 
C39 C40 O4 115.0(2) . . ? 
C42 C41 C46 122.8(2) . . ? 
C41 C42 C43 117.3(2) . . ? 
C41 C42 C47 122.3(2) . . ? 
C43 C42 C47 120.4(2) . . ? 
C44 C43 C42 123.3(2) . . ? 
C45 C44 C43 116.2(2) . . ? 
C45 C44 C51 124.4(2) . . ? 
C43 C44 C51 119.4(2) . . ? 
C44 C45 C46 123.8(2) . . ? 
C44 C45 O5 119.06(18) . . ? 
C46 C45 O5 116.96(17) . . ? 
C45 C46 C41 116.58(19) . . ? 
C45 C46 C55 124.98(17) . . ? 
C41 C46 C55 118.19(18) . . ? 
C48' C47 C50 133.7(6) . . ? 
C48' C47 C49' 112.5(7) . . ? 
C50 C47 C49' 57.0(6) . . ? 
C48' C47 C48 50.2(7) . . ? 
C50 C47 C48 103.5(6) . . ? 
C49' C47 C48 136.9(5) . . ? 
C48' C47 C49 58.1(7) . . ? 
C50 C47 C49 117.0(6) . . ? 
C49' C47 C49 63.0(5) . . ? 
C48 C47 C49 107.2(6) . . ? 
C48' C47 C42 112.8(6) . . ? 
C50 C47 C42 111.9(3) . . ? 
C49' C47 C42 114.2(5) . . ? 
C48 C47 C42 108.8(4) . . ? 
C49 C47 C42 108.0(4) . . ? 
C54 C51 C52 105.3(3) . . ? 
C54 C51 C44 109.8(3) . . ? 
C52 C51 C44 113.9(3) . . ? 
C54 C51 C53 110.5(3) . . ? 
C52 C51 C53 108.5(3) . . ? 
C44 C51 C53 108.8(2) . . ? 
C56 C55 C60 116.65(18) . . ? 
C56 C55 C46 123.79(17) . . ? 
C60 C55 C46 119.40(18) . . ? 
C57 C56 C55 124.27(19) . . ? 
C57 C56 O6 119.09(17) . . ? 
C55 C56 O6 116.57(16) . . ? 
C56 C57 C58 115.2(2) . . ? 
C56 C57 C61 124.1(2) . . ? 
C58 C57 C61 120.7(2) . . ? 
C59 C58 C57 123.9(2) . . ? 
C60 C59 C58 117.9(2) . . ? 
C60 C59 C65 120.9(2) . . ? 
C58 C59 C65 121.2(2) . . ? 
C59 C60 C55 122.0(2) . . ? 
C64 C61 C57 110.7(2) . . ? 
C64 C61 C62 109.3(3) . . ? 
C57 C61 C62 111.2(2) . . ? 
C64 C61 C63 111.4(3) . . ? 
C57 C61 C63 108.0(2) . . ? 
C62 C61 C63 106.1(3) . . ? 
C66 C65 C67 116.8(4) . . ? 
C66 C65 C59 113.7(3) . . ? 
C67 C65 C59 108.7(3) . . ? 
C66 C65 C68 103.4(3) . . ? 
C67 C65 C68 104.7(3) . . ? 
C59 C65 C68 108.8(2) . . ? 
N1 C69 C70 175.6(4) . . ? 
N2 C71 C72 175.3(4) . . ? 
O8 S1 O7 140.2(4) . . ? 
O8 S1 O9 109.4(4) . . ? 
O7 S1 O9 109.2(4) . . ? 
O8 S1 C73 95.0(3) . . ? 
O7 S1 C73 93.6(3) . . ? 
O9 S1 C73 91.2(4) . . ? 
F2 C73 F1 111.3(4) . . ? 
F2 C73 F3 110.5(4) . . ? 
F1 C73 F3 110.7(4) . . ? 
F2 C73 S1 109.8(3) . . ? 
F1 C73 S1 107.1(3) . . ? 
F3 C73 S1 107.3(4) . . ? 
  
_diffrn_measured_fraction_theta_max    0.901 
_diffrn_reflns_theta_full              28.25 
_diffrn_measured_fraction_theta_full   0.901 
_refine_diff_density_max    0.767 
_refine_diff_density_min   -0.344 
_refine_diff_density_rms    0.070