# Electronic Supplementary Material (ESI) for Dalton Transactions
# This journal is © The Royal Society of Chemistry 2011


data_global
_journal_name_full               'Dalton Trans.'
_journal_coden_cambridge         0222
_journal_year                    ?
_journal_volume                  ?
_journal_page_first              ?
_publ_contact_author_email       veige@chem.ufl.edu
_publ_contact_author_name        'Adam S. Veige'
loop_
_publ_author_name
'T.J.Del Castillo'
'Soumya Sarkar'
'Khalil A. Abboud'
'Adam S. Veige'

data_tre02
_database_code_depnum_ccdc_archive 'CCDC 820816'
#TrackingRef 'tre02.cif'

_audit_update_record             
;
2010-11-30 # Formatted by publCIF
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C44 H35 Au2 N3 P2, 2(C6 H6)'
_chemical_formula_sum            'C56 H47 Au2 N3 P2'
_chemical_formula_weight         1217.84

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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Au Au -2.0133 8.8022 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Orthorhombic
_symmetry_space_group_name_H-M   Pbca

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'
'-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                   15.4234(3)
_cell_length_b                   17.1790(3)
_cell_length_c                   35.8699(7)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     9504.0(3)
_cell_formula_units_Z            8
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9237
_cell_measurement_theta_min      2.0
_cell_measurement_theta_max      28.0

_exptl_crystal_description       blocks
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.04
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.702
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             4736
_exptl_absorpt_coefficient_mu    6.275
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_correction_T_min  0.4569
_exptl_absorpt_correction_T_max  0.7698
_exptl_absorpt_process_details   
'based on measured indexed crystal faces, Bruker SHELXTL v6.12 (Bruker 2007)'

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      100(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 APEX-II CCD'
_diffrn_measurement_method       '\w scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            85533
_diffrn_reflns_av_R_equivalents  0.0949
_diffrn_reflns_av_sigmaI/netI    0.0671
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -46
_diffrn_reflns_limit_l_max       46
_diffrn_reflns_theta_min         1.74
_diffrn_reflns_theta_max         27.50
_reflns_number_total             10916
_reflns_number_gt                7820
_reflns_threshold_expression     I>2\s(I)

_computing_data_collection       'Bruker APEX2 (Bruker, 2008)'
_computing_cell_refinement       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT (Bruker, 2008)'
_computing_structure_solution    'Bruker SHELXTL (Bruker, 2008)'
_computing_structure_refinement  'Bruker SHELXTL'
_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.

The asymmetric unit consists of the gold complex and two benzene solvent
molecules. The complex has three aryl rings disordered. They were refined in
two parts each with their site occupation factors dependently refined. One of
the benzene solvent molecules is completely disordered and also refined in two
parts.
;

_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^)+(0.0245P)^2^] 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         10916
_refine_ls_number_parameters     515
_refine_ls_number_restraints     24
_refine_ls_R_factor_all          0.0570
_refine_ls_R_factor_gt           0.0333
_refine_ls_wR_factor_ref         0.0640
_refine_ls_wR_factor_gt          0.0600
_refine_ls_goodness_of_fit_ref   0.932
_refine_ls_restrained_S_all      0.932
_refine_ls_shift/su_max          0.004
_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 0.891397(10) 0.588995(10) 0.325345(5) 0.01932(5) Uani 1 1 d . . .
Au2 Au 0.846805(10) 0.559542(10) 0.419800(5) 0.02057(5) Uani 1 1 d . . .
P3 P 0.80590(7) 0.66821(7) 0.29196(3) 0.0194(3) Uani 1 1 d . C .
P4 P 0.73290(8) 0.62168(8) 0.44758(4) 0.0274(3) Uani 1 1 d . B .
N1 N 1.0514(2) 0.4236(2) 0.37365(11) 0.0283(10) Uani 1 1 d . . .
N2 N 0.9633(2) 0.5158(2) 0.35736(10) 0.0203(8) Uani 1 1 d . . .
N3 N 1.0267(2) 0.4683(2) 0.34521(11) 0.0281(10) Uani 1 1 d . . .
C1 C 0.9453(3) 0.5018(2) 0.39409(12) 0.0176(10) Uani 1 1 d . . .
C2 C 1.0022(3) 0.4430(3) 0.40387(13) 0.0212(10) Uani 1 1 d . A .
C3 C 1.0111(3) 0.4014(3) 0.43904(14) 0.0252(11) Uani 1 1 d . . .
C4 C 0.9562(7) 0.4050(8) 0.4675(3) 0.029(3) Uiso 0.485(15) 1 d P A 1
H4A H 0.9073 0.4383 0.4652 0.035 Uiso 0.485(15) 1 calc PR A 1
C5 C 0.9657(7) 0.3636(8) 0.5001(3) 0.034(3) Uiso 0.485(15) 1 d P A 1
H5A H 0.9287 0.3738 0.5207 0.041 Uiso 0.485(15) 1 calc PR A 1
C6 C 1.0293(7) 0.3069(8) 0.5028(4) 0.025(3) Uiso 0.485(15) 1 d P A 1
H6A H 1.0373 0.2777 0.5251 0.029 Uiso 0.485(15) 1 calc PR A 1
C7 C 1.0815(9) 0.2945(7) 0.4711(4) 0.030(4) Uiso 0.485(15) 1 d P A 1
H7A H 1.1226 0.2534 0.4715 0.036 Uiso 0.485(15) 1 calc PR A 1
C8 C 1.0753(10) 0.3388(9) 0.4404(4) 0.033(4) Uiso 0.485(15) 1 d P A 1
H8A H 1.1123 0.3295 0.4197 0.040 Uiso 0.485(15) 1 calc PR A 1
C4' C 0.9782(6) 0.4390(7) 0.4735(3) 0.025(3) Uiso 0.515(15) 1 d P A 2
H4'A H 0.9528 0.4893 0.4724 0.030 Uiso 0.515(15) 1 calc PR A 2
C5' C 0.9847(6) 0.4009(8) 0.5075(3) 0.032(3) Uiso 0.515(15) 1 d P A 2
H5'A H 0.9615 0.4247 0.5292 0.038 Uiso 0.515(15) 1 calc PR A 2
C6' C 1.0228(7) 0.3316(8) 0.5104(4) 0.030(3) Uiso 0.515(15) 1 d P A 2
H6'A H 1.0245 0.3060 0.5338 0.036 Uiso 0.515(15) 1 calc PR A 2
C7' C 1.0589(9) 0.2975(7) 0.4803(4) 0.031(3) Uiso 0.515(15) 1 d P A 2
H7'A H 1.0877 0.2489 0.4827 0.037 Uiso 0.515(15) 1 calc PR A 2
C8' C 1.0536(9) 0.3355(8) 0.4438(4) 0.029(4) Uiso 0.515(15) 1 d P A 2
H8'A H 1.0815 0.3120 0.4230 0.035 Uiso 0.515(15) 1 calc PR A 2
C9 C 0.7056(3) 0.5810(3) 0.49295(13) 0.0268(11) Uani 1 1 d . . .
C10 C 0.6202(3) 0.5729(3) 0.50553(16) 0.0436(15) Uani 1 1 d . . .
H10A H 0.5733 0.5902 0.4905 0.052 Uiso 1 1 calc R . .
C11 C 0.6043(4) 0.5396(4) 0.53998(17) 0.0546(17) Uani 1 1 d . . .
H11A H 0.5464 0.5339 0.5485 0.066 Uiso 1 1 calc R . .
C12 C 0.6722(4) 0.5145(4) 0.56206(16) 0.0509(16) Uani 1 1 d . . .
H12A H 0.6605 0.4909 0.5855 0.061 Uiso 1 1 calc R . .
C13 C 0.7564(3) 0.5234(3) 0.55045(15) 0.0378(13) Uani 1 1 d . . .
H13A H 0.8030 0.5072 0.5660 0.045 Uiso 1 1 calc R . .
C14 C 0.7729(3) 0.5565(3) 0.51567(14) 0.0310(12) Uani 1 1 d . . .
H14A H 0.8311 0.5623 0.5074 0.037 Uiso 1 1 calc R . .
C15 C 0.7538(3) 0.7231(2) 0.45579(13) 0.0378(13) Uani 1 1 d G . .
C16 C 0.7101(8) 0.7607(3) 0.4845(2) 0.049(3) Uiso 0.64(4) 1 d PGD B 1
H16A H 0.6661 0.7341 0.4980 0.059 Uiso 0.64(4) 1 calc PR B 1
C17 C 0.7308(12) 0.8371(3) 0.4935(2) 0.061(4) Uiso 0.64(4) 1 d PGD B 1
H17A H 0.7010 0.8628 0.5132 0.073 Uiso 0.64(4) 1 calc PR B 1
C18 C 0.7952(10) 0.8760(3) 0.4738(2) 0.051(4) Uiso 0.64(4) 1 d PGD B 1
H18A H 0.8093 0.9283 0.4800 0.062 Uiso 0.64(4) 1 calc PR B 1
C19 C 0.8388(6) 0.8385(4) 0.4451(4) 0.062(5) Uiso 0.64(4) 1 d PGD B 1
H19A H 0.8828 0.8651 0.4316 0.074 Uiso 0.64(4) 1 calc PR B 1
C20 C 0.8181(5) 0.7620(4) 0.4361(3) 0.041(5) Uiso 0.64(4) 1 d PGD B 1
H20A H 0.8480 0.7363 0.4164 0.050 Uiso 0.64(4) 1 calc PR B 1
C16' C 0.7358(18) 0.7658(9) 0.4912(6) 0.049(6) Uiso 0.36(4) 1 d PD B 2
H16B H 0.7032 0.7412 0.5103 0.059 Uiso 0.36(4) 1 calc PR B 2
C17' C 0.7669(19) 0.8424(9) 0.4966(4) 0.046(6) Uiso 0.36(4) 1 d PD B 2
H17B H 0.7483 0.8725 0.5173 0.055 Uiso 0.36(4) 1 calc PR B 2
C18' C 0.825(2) 0.8724(10) 0.4711(5) 0.060(6) Uiso 0.36(4) 1 d PD B 2
H18B H 0.8525 0.9206 0.4763 0.072 Uiso 0.36(4) 1 calc PR B 2
C19' C 0.8434(12) 0.8337(10) 0.4380(6) 0.051(8) Uiso 0.36(4) 1 d PD B 2
H19B H 0.8808 0.8563 0.4199 0.061 Uiso 0.36(4) 1 calc PR B 2
C20' C 0.8057(16) 0.7605(9) 0.4319(5) 0.042(8) Uiso 0.36(4) 1 d PD B 2
H20B H 0.8182 0.7353 0.4089 0.050 Uiso 0.36(4) 1 calc PR B 2
C21 C 0.6341(3) 0.6148(3) 0.42056(15) 0.0342(13) Uani 1 1 d D . .
C22 C 0.5706(4) 0.6716(4) 0.41901(18) 0.0614(19) Uani 1 1 d D B .
H22A H 0.5790 0.7196 0.4317 0.074 Uiso 1 1 calc R . .
C23 C 0.4951(4) 0.6592(5) 0.3991(2) 0.075(2) Uani 1 1 d D . .
H23A H 0.4518 0.6986 0.3988 0.090 Uiso 1 1 calc R B .
C24 C 0.4816(3) 0.5920(4) 0.38008(17) 0.0573(18) Uani 1 1 d D B .
H24A H 0.4299 0.5851 0.3660 0.069 Uiso 1 1 calc R . .
C25 C 0.5428(3) 0.5343(4) 0.38123(16) 0.0485(16) Uani 1 1 d D . .
H25A H 0.5335 0.4867 0.3683 0.058 Uiso 1 1 calc R B .
C26 C 0.6184(3) 0.5459(3) 0.40140(16) 0.0419(14) Uani 1 1 d . B .
H26A H 0.6606 0.5056 0.4021 0.050 Uiso 1 1 calc R . .
C27 C 0.7690(3) 0.7506(3) 0.31897(12) 0.0211(10) Uani 1 1 d . . .
C28 C 0.6876(7) 0.7739(8) 0.3238(4) 0.035(3) Uiso 0.53(2) 1 d P C 1
H28 H 0.6424 0.7450 0.3123 0.042 Uiso 0.53(2) 1 calc PR C 1
C29 C 0.6655(7) 0.8402(8) 0.3454(4) 0.031(3) Uiso 0.53(2) 1 d P C 1
H29 H 0.6067 0.8524 0.3507 0.037 Uiso 0.53(2) 1 calc PR C 1
C30 C 0.7316(8) 0.8862(7) 0.3584(3) 0.021(3) Uiso 0.53(2) 1 d P C 1
H30 H 0.7187 0.9321 0.3722 0.025 Uiso 0.53(2) 1 calc PR C 1
C31 C 0.8153(9) 0.8664(7) 0.3518(3) 0.027(3) Uiso 0.53(2) 1 d P C 1
H31 H 0.8603 0.8992 0.3607 0.032 Uiso 0.53(2) 1 calc PR C 1
C32 C 0.8363(8) 0.8009(7) 0.3328(4) 0.026(3) Uiso 0.53(2) 1 d P C 1
H32 H 0.8954 0.7883 0.3286 0.032 Uiso 0.53(2) 1 calc PR C 1
C28' C 0.6852(6) 0.7477(8) 0.3359(4) 0.023(3) Uiso 0.47(2) 1 d P C 2
H28' H 0.6489 0.7035 0.3327 0.028 Uiso 0.47(2) 1 calc PR C 2
C29' C 0.6579(8) 0.8106(9) 0.3569(4) 0.034(4) Uiso 0.47(2) 1 d P C 2
H29' H 0.6022 0.8091 0.3682 0.041 Uiso 0.47(2) 1 calc PR C 2
C30' C 0.7072(10) 0.8729(9) 0.3619(4) 0.037(4) Uiso 0.47(2) 1 d P C 2
H30' H 0.6862 0.9159 0.3759 0.045 Uiso 0.47(2) 1 calc PR C 2
C31' C 0.7899(12) 0.8748(10) 0.3464(5) 0.046(5) Uiso 0.47(2) 1 d P C 2
H31' H 0.8263 0.9187 0.3503 0.055 Uiso 0.47(2) 1 calc PR C 2
C32' C 0.8195(10) 0.8115(9) 0.3251(5) 0.036(4) Uiso 0.47(2) 1 d P C 2
H32' H 0.8764 0.8125 0.3150 0.043 Uiso 0.47(2) 1 calc PR C 2
C33 C 0.8582(3) 0.7108(3) 0.25170(12) 0.0191(10) Uani 1 1 d . . .
C34 C 0.8365(3) 0.7843(3) 0.23779(13) 0.0240(11) Uani 1 1 d . C .
H34A H 0.7932 0.8146 0.2498 0.029 Uiso 1 1 calc R . .
C35 C 0.8780(3) 0.8130(3) 0.20648(14) 0.0289(12) Uani 1 1 d . . .
H35A H 0.8631 0.8629 0.1970 0.035 Uiso 1 1 calc R C .
C36 C 0.9408(3) 0.7694(3) 0.18901(14) 0.0331(13) Uani 1 1 d . C .
H36A H 0.9693 0.7895 0.1676 0.040 Uiso 1 1 calc R . .
C37 C 0.9624(3) 0.6971(3) 0.20233(14) 0.0312(12) Uani 1 1 d . . .
H37A H 1.0054 0.6671 0.1899 0.037 Uiso 1 1 calc R C .
C38 C 0.9219(3) 0.6676(3) 0.23382(13) 0.0247(11) Uani 1 1 d . C .
H38A H 0.9377 0.6178 0.2431 0.030 Uiso 1 1 calc R . .
C39 C 0.7120(3) 0.6174(3) 0.27328(13) 0.0199(10) Uani 1 1 d . . .
C40 C 0.6770(3) 0.6362(3) 0.23926(13) 0.0231(11) Uani 1 1 d . C .
H40A H 0.6972 0.6808 0.2262 0.028 Uiso 1 1 calc R . .
C41 C 0.6122(3) 0.5905(3) 0.22382(14) 0.0300(12) Uani 1 1 d . . .
H41A H 0.5890 0.6038 0.2001 0.036 Uiso 1 1 calc R C .
C42 C 0.5813(3) 0.5265(3) 0.24230(14) 0.0288(12) Uani 1 1 d . C .
H42A H 0.5379 0.4948 0.2313 0.035 Uiso 1 1 calc R . .
C43 C 0.6139(3) 0.5086(3) 0.27713(15) 0.0381(13) Uani 1 1 d . . .
H43A H 0.5910 0.4657 0.2906 0.046 Uiso 1 1 calc R C .
C44 C 0.6798(3) 0.5532(3) 0.29244(15) 0.0359(13) Uani 1 1 d . C .
H44A H 0.7031 0.5398 0.3161 0.043 Uiso 1 1 calc R . .
C45 C 0.4057(4) 0.3795(4) 0.2519(2) 0.0571(18) Uani 1 1 d . . .
H45A H 0.4265 0.3708 0.2273 0.069 Uiso 1 1 calc R . .
C46 C 0.3524(4) 0.4396(4) 0.2590(2) 0.0581(18) Uani 1 1 d . . .
H46A H 0.3374 0.4741 0.2393 0.070 Uiso 1 1 calc R . .
C47 C 0.3201(4) 0.4522(3) 0.2931(2) 0.0587(19) Uani 1 1 d . . .
H47A H 0.2820 0.4948 0.2974 0.070 Uiso 1 1 calc R . .
C48 C 0.3421(4) 0.4032(4) 0.3221(2) 0.066(2) Uani 1 1 d . . .
H48A H 0.3194 0.4116 0.3464 0.079 Uiso 1 1 calc R . .
C49 C 0.3987(4) 0.3406(4) 0.3150(2) 0.0576(18) Uani 1 1 d . . .
H49A H 0.4148 0.3059 0.3344 0.069 Uiso 1 1 calc R . .
C50 C 0.4295(3) 0.3310(4) 0.2801(2) 0.0518(18) Uani 1 1 d . . .
H50A H 0.4686 0.2895 0.2751 0.062 Uiso 1 1 calc R . .
C51 C 0.7654(5) 0.7447(4) 0.1222(3) 0.044(4) Uiso 0.505(15) 1 d PG D 1
H51A H 0.8119 0.7783 0.1287 0.053 Uiso 0.505(15) 1 calc PR D 1
C52 C 0.7543(5) 0.6747(5) 0.1410(2) 0.036(3) Uiso 0.505(15) 1 d PG D 1
H52A H 0.7933 0.6604 0.1603 0.043 Uiso 0.505(15) 1 calc PR D 1
C53 C 0.6862(7) 0.6255(4) 0.1315(2) 0.042(3) Uiso 0.505(15) 1 d PG D 1
H53A H 0.6786 0.5776 0.1444 0.050 Uiso 0.505(15) 1 calc PR D 1
C54 C 0.6291(6) 0.6464(5) 0.1032(2) 0.040(4) Uiso 0.505(15) 1 d PG D 1
H54A H 0.5826 0.6129 0.0968 0.048 Uiso 0.505(15) 1 calc PR D 1
C55 C 0.6402(5) 0.7165(6) 0.0844(2) 0.045(3) Uiso 0.505(15) 1 d PG D 1
H55A H 0.6012 0.7308 0.0651 0.055 Uiso 0.505(15) 1 calc PR D 1
C56 C 0.7083(5) 0.7656(4) 0.0939(3) 0.037(5) Uiso 0.505(15) 1 d PG D 1
H56A H 0.7159 0.8135 0.0811 0.044 Uiso 0.505(15) 1 calc PR D 1
C51' C 0.7545(5) 0.7313(6) 0.1200(3) 0.051(5) Uiso 0.495(15) 1 d PG D 2
H51B H 0.8100 0.7502 0.1272 0.061 Uiso 0.495(15) 1 calc PR D 2
C52' C 0.7268(6) 0.6586(6) 0.1321(3) 0.057(4) Uiso 0.495(15) 1 d PG D 2
H52B H 0.7633 0.6278 0.1476 0.069 Uiso 0.495(15) 1 calc PR D 2
C53' C 0.6457(7) 0.6308(4) 0.1217(3) 0.040(3) Uiso 0.495(15) 1 d PG D 2
H53B H 0.6268 0.5812 0.1300 0.048 Uiso 0.495(15) 1 calc PR D 2
C54' C 0.5924(6) 0.6758(5) 0.0991(2) 0.034(3) Uiso 0.495(15) 1 d PG D 2
H54B H 0.5369 0.6569 0.0919 0.041 Uiso 0.495(15) 1 calc PR D 2
C55' C 0.6201(5) 0.7485(5) 0.0869(2) 0.040(3) Uiso 0.495(15) 1 d PG D 2
H55B H 0.5836 0.7793 0.0715 0.048 Uiso 0.495(15) 1 calc PR D 2
C56' C 0.7012(6) 0.7762(4) 0.0974(3) 0.064(7) Uiso 0.495(15) 1 d PG D 2
H56B H 0.7201 0.8259 0.0891 0.077 Uiso 0.495(15) 1 calc PR D 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
Au1 0.01914(9) 0.02202(10) 0.01681(9) -0.00029(8) -0.00086(7) 0.00151(7)
Au2 0.02187(9) 0.02122(10) 0.01862(9) -0.00064(8) 0.00249(7) 0.00475(8)
P3 0.0187(6) 0.0203(7) 0.0192(7) -0.0001(5) -0.0004(5) 0.0010(5)
P4 0.0316(7) 0.0267(7) 0.0240(7) 0.0016(6) 0.0057(6) 0.0116(6)
N1 0.025(2) 0.031(3) 0.029(3) 0.000(2) 0.0004(17) 0.0040(17)
N2 0.022(2) 0.021(2) 0.018(2) 0.0011(17) 0.0000(16) 0.0040(16)
N3 0.029(2) 0.036(3) 0.019(2) -0.004(2) 0.0036(17) 0.0084(19)
C1 0.017(2) 0.020(3) 0.016(2) -0.004(2) -0.0020(18) -0.0016(18)
C2 0.017(2) 0.026(3) 0.020(3) -0.003(2) 0.0006(19) -0.003(2)
C3 0.017(2) 0.027(3) 0.031(3) 0.004(2) -0.002(2) 0.002(2)
C9 0.034(3) 0.024(3) 0.022(3) -0.004(2) 0.011(2) 0.005(2)
C10 0.041(3) 0.062(4) 0.028(3) 0.003(3) 0.007(2) 0.010(3)
C11 0.043(4) 0.085(5) 0.035(4) 0.007(3) 0.016(3) -0.002(3)
C12 0.064(4) 0.064(4) 0.025(3) 0.009(3) 0.004(3) -0.013(3)
C13 0.047(3) 0.042(3) 0.025(3) 0.003(3) 0.002(2) -0.004(3)
C14 0.034(3) 0.031(3) 0.027(3) -0.001(2) 0.001(2) -0.001(2)
C15 0.040(3) 0.030(3) 0.043(4) -0.002(3) 0.000(3) 0.016(2)
C21 0.032(3) 0.045(3) 0.025(3) 0.009(3) 0.004(2) 0.013(2)
C22 0.060(4) 0.068(5) 0.056(5) -0.014(4) -0.011(3) 0.038(3)
C23 0.058(5) 0.100(6) 0.066(5) -0.002(5) -0.021(4) 0.043(4)
C24 0.029(3) 0.111(6) 0.032(4) 0.017(4) -0.002(3) 0.008(4)
C25 0.032(3) 0.066(4) 0.047(4) 0.001(3) 0.003(3) 0.000(3)
C26 0.026(3) 0.054(4) 0.046(4) 0.000(3) -0.001(3) 0.010(3)
C27 0.022(2) 0.024(3) 0.017(3) 0.003(2) -0.0012(18) 0.003(2)
C33 0.019(2) 0.023(3) 0.015(2) -0.003(2) -0.0036(18) -0.004(2)
C34 0.024(3) 0.025(3) 0.023(3) 0.000(2) 0.000(2) 0.001(2)
C35 0.032(3) 0.029(3) 0.025(3) 0.004(2) -0.002(2) -0.005(2)
C36 0.027(3) 0.042(3) 0.030(3) 0.005(3) 0.002(2) -0.011(2)
C37 0.024(3) 0.036(3) 0.034(3) -0.004(3) 0.003(2) -0.001(2)
C38 0.020(2) 0.026(3) 0.028(3) 0.002(2) -0.006(2) -0.005(2)
C39 0.020(2) 0.017(2) 0.023(3) -0.002(2) 0.0012(19) 0.0024(19)
C40 0.020(2) 0.029(3) 0.020(3) 0.005(2) 0.0003(19) -0.003(2)
C41 0.023(2) 0.041(3) 0.026(3) 0.000(3) -0.003(2) -0.001(2)
C42 0.022(3) 0.033(3) 0.032(3) -0.003(3) -0.006(2) -0.006(2)
C43 0.037(3) 0.041(3) 0.036(3) 0.010(3) -0.005(3) -0.018(3)
C44 0.039(3) 0.043(3) 0.026(3) 0.010(3) -0.008(2) -0.014(3)
C45 0.056(4) 0.047(4) 0.068(5) -0.002(4) 0.014(3) -0.014(3)
C46 0.055(4) 0.041(4) 0.078(6) 0.015(4) 0.002(4) -0.007(3)
C47 0.045(4) 0.033(4) 0.098(6) -0.004(4) 0.015(4) 0.009(3)
C48 0.071(5) 0.068(5) 0.058(5) -0.013(4) 0.020(4) -0.010(4)
C49 0.059(4) 0.048(4) 0.065(5) 0.016(4) -0.017(4) 0.005(3)
C50 0.031(3) 0.045(4) 0.080(6) -0.017(4) 0.006(3) 0.005(3)

_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 N2 2.032(3) . ?
Au1 P3 2.2416(12) . ?
Au2 C1 2.035(4) . ?
Au2 P4 2.2846(12) . ?
P3 C27 1.807(5) . ?
P3 C33 1.808(4) . ?
P3 C39 1.819(4) . ?
P4 C15 1.796(4) . ?
P4 C21 1.810(5) . ?
P4 C9 1.820(5) . ?
N1 N3 1.332(5) . ?
N1 C2 1.365(5) . ?
N2 N3 1.346(5) . ?
N2 C1 1.368(5) . ?
C1 C2 1.383(6) . ?
C2 C3 1.457(6) . ?
C3 C8' 1.319(14) . ?
C3 C4 1.327(11) . ?
C3 C8 1.463(16) . ?
C3 C4' 1.486(11) . ?
C4 C5 1.377(14) . ?
C4 H4A 0.9500 . ?
C5 C6 1.385(16) . ?
C5 H5A 0.9500 . ?
C6 C7 1.410(17) . ?
C6 H6A 0.9500 . ?
C7 C8 1.34(2) . ?
C7 H7A 0.9500 . ?
C8 H8A 0.9500 . ?
C4' C5' 1.387(13) . ?
C4' H4'A 0.9500 . ?
C5' C6' 1.330(15) . ?
C5' H5'A 0.9500 . ?
C6' C7' 1.349(17) . ?
C6' H6'A 0.9500 . ?
C7' C8' 1.465(19) . ?
C7' H7'A 0.9500 . ?
C8' H8'A 0.9500 . ?
C9 C14 1.386(7) . ?
C9 C10 1.399(7) . ?
C10 C11 1.384(8) . ?
C10 H10A 0.9500 . ?
C11 C12 1.381(8) . ?
C11 H11A 0.9500 . ?
C12 C13 1.373(7) . ?
C12 H12A 0.9500 . ?
C13 C14 1.394(7) . ?
C13 H13A 0.9500 . ?
C14 H14A 0.9500 . ?
C15 C20' 1.337(18) . ?
C15 C16 1.3900 . ?
C15 C20 1.3900 . ?
C15 C16' 1.49(2) . ?
C16 C17 1.3900 . ?
C16 H16A 0.9500 . ?
C17 C18 1.3900 . ?
C17 H17A 0.9500 . ?
C18 C19 1.3900 . ?
C18 H18A 0.9500 . ?
C19 C20 1.3900 . ?
C19 H19A 0.9500 . ?
C20 H20A 0.9500 . ?
C16' C17' 1.415(14) . ?
C16' H16B 0.9500 . ?
C17' C18' 1.376(14) . ?
C17' H17B 0.9500 . ?
C18' C19' 1.393(15) . ?
C18' H18B 0.9500 . ?
C19' C20' 1.402(14) . ?
C19' H19B 0.9500 . ?
C20' H20B 0.9500 . ?
C21 C22 1.384(6) . ?
C21 C26 1.390(7) . ?
C22 C23 1.382(7) . ?
C22 H22A 0.9500 . ?
C23 C24 1.357(8) . ?
C23 H23A 0.9500 . ?
C24 C25 1.370(7) . ?
C24 H24A 0.9500 . ?
C25 C26 1.387(7) . ?
C25 H25A 0.9500 . ?
C26 H26A 0.9500 . ?
C27 C32' 1.323(15) . ?
C27 C28 1.329(11) . ?
C27 C28' 1.429(12) . ?
C27 C32 1.439(13) . ?
C28 C29 1.419(14) . ?
C28 H28 0.9500 . ?
C29 C30 1.372(16) . ?
C29 H29 0.9500 . ?
C30 C31 1.356(17) . ?
C30 H30 0.9500 . ?
C31 C32 1.354(16) . ?
C31 H31 0.9500 . ?
C32 H32 0.9500 . ?
C28' C29' 1.385(15) . ?
C28' H28' 0.9500 . ?
C29' C30' 1.324(18) . ?
C29' H29' 0.9500 . ?
C30' C31' 1.39(2) . ?
C30' H30' 0.9500 . ?
C31' C32' 1.41(2) . ?
C31' H31' 0.9500 . ?
C32' H32' 0.9500 . ?
C33 C38 1.388(6) . ?
C33 C34 1.400(6) . ?
C34 C35 1.383(6) . ?
C34 H34A 0.9500 . ?
C35 C36 1.375(7) . ?
C35 H35A 0.9500 . ?
C36 C37 1.373(7) . ?
C36 H36A 0.9500 . ?
C37 C38 1.387(6) . ?
C37 H37A 0.9500 . ?
C38 H38A 0.9500 . ?
C39 C40 1.373(6) . ?
C39 C44 1.392(6) . ?
C40 C41 1.385(6) . ?
C40 H40A 0.9500 . ?
C41 C42 1.370(6) . ?
C41 H41A 0.9500 . ?
C42 C43 1.381(7) . ?
C42 H42A 0.9500 . ?
C43 C44 1.386(6) . ?
C43 H43A 0.9500 . ?
C44 H44A 0.9500 . ?
C45 C46 1.345(8) . ?
C45 C50 1.362(9) . ?
C45 H45A 0.9500 . ?
C46 C47 1.339(9) . ?
C46 H46A 0.9500 . ?
C47 C48 1.380(9) . ?
C47 H47A 0.9500 . ?
C48 C49 1.409(9) . ?
C48 H48A 0.9500 . ?
C49 C50 1.350(8) . ?
C49 H49A 0.9500 . ?
C50 H50A 0.9500 . ?
C51 C52 1.3900 . ?
C51 C56 1.3900 . ?
C51 H51A 0.9500 . ?
C52 C53 1.3900 . ?
C52 H52A 0.9500 . ?
C53 C54 1.3900 . ?
C53 H53A 0.9500 . ?
C54 C55 1.3900 . ?
C54 H54A 0.9500 . ?
C55 C56 1.3900 . ?
C55 H55A 0.9500 . ?
C56 H56A 0.9500 . ?
C51' C52' 1.3900 . ?
C51' C56' 1.3900 . ?
C51' H51B 0.9500 . ?
C52' C53' 1.3900 . ?
C52' H52B 0.9500 . ?
C53' C54' 1.3900 . ?
C53' H53B 0.9500 . ?
C54' C55' 1.3900 . ?
C54' H54B 0.9500 . ?
C55' C56' 1.3900 . ?
C55' H55B 0.9500 . ?
C56' H56B 0.9500 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N2 Au1 P3 176.9(1) . . ?
C1 Au2 P4 177.99(12) . . ?
C27 P3 C33 104.6(2) . . ?
C27 P3 C39 108.80(19) . . ?
C33 P3 C39 104.8(2) . . ?
C27 P3 Au1 111.98(15) . . ?
C33 P3 Au1 114.18(14) . . ?
C39 P3 Au1 111.97(15) . . ?
C15 P4 C21 107.6(2) . . ?
C15 P4 C9 105.5(2) . . ?
C21 P4 C9 105.0(2) . . ?
C15 P4 Au2 112.77(16) . . ?
C21 P4 Au2 112.54(18) . . ?
C9 P4 Au2 112.88(15) . . ?
N3 N1 C2 107.9(4) . . ?
N3 N2 C1 110.7(3) . . ?
N3 N2 Au1 126.0(3) . . ?
C1 N2 Au1 122.8(3) . . ?
N1 N3 N2 108.0(4) . . ?
N2 C1 C2 104.1(4) . . ?
N2 C1 Au2 120.2(3) . . ?
C2 C1 Au2 135.6(3) . . ?
N1 C2 C1 109.3(4) . . ?
N1 C2 C3 121.0(4) . . ?
C1 C2 C3 129.6(4) . . ?
C8' C3 C4 105.0(8) . . ?
C8' C3 C2 125.4(7) . . ?
C4 C3 C2 125.6(6) . . ?
C8' C3 C8 13.7(9) . . ?
C4 C3 C8 116.1(9) . . ?
C2 C3 C8 117.0(7) . . ?
C8' C3 C4' 115.8(8) . . ?
C4 C3 C4' 28.5(5) . . ?
C2 C3 C4' 118.4(5) . . ?
C8 C3 C4' 121.5(8) . . ?
C3 C4 C5 124.1(9) . . ?
C3 C4 H4A 117.9 . . ?
C5 C4 H4A 117.9 . . ?
C4 C5 C6 119.9(11) . . ?
C4 C5 H5A 120.0 . . ?
C6 C5 H5A 120.0 . . ?
C5 C6 C7 116.9(11) . . ?
C5 C6 H6A 121.5 . . ?
C7 C6 H6A 121.5 . . ?
C8 C7 C6 122.4(13) . . ?
C8 C7 H7A 118.8 . . ?
C6 C7 H7A 118.8 . . ?
C7 C8 C3 119.5(13) . . ?
C7 C8 H8A 120.2 . . ?
C3 C8 H8A 120.2 . . ?
C5' C4' C3 120.1(9) . . ?
C5' C4' H4'A 119.9 . . ?
C3 C4' H4'A 120.0 . . ?
C6' C5' C4' 121.5(11) . . ?
C6' C5' H5'A 119.3 . . ?
C4' C5' H5'A 119.3 . . ?
C5' C6' C7' 120.6(12) . . ?
C5' C6' H6'A 119.7 . . ?
C7' C6' H6'A 119.7 . . ?
C6' C7' C8' 120.0(12) . . ?
C6' C7' H7'A 120.0 . . ?
C8' C7' H7'A 120.0 . . ?
C3 C8' C7' 121.6(12) . . ?
C3 C8' H8'A 119.2 . . ?
C7' C8' H8'A 119.2 . . ?
C14 C9 C10 119.1(5) . . ?
C14 C9 P4 117.9(4) . . ?
C10 C9 P4 123.0(4) . . ?
C11 C10 C9 119.7(5) . . ?
C11 C10 H10A 120.2 . . ?
C9 C10 H10A 120.2 . . ?
C12 C11 C10 120.5(5) . . ?
C12 C11 H11A 119.7 . . ?
C10 C11 H11A 119.7 . . ?
C13 C12 C11 120.5(6) . . ?
C13 C12 H12A 119.7 . . ?
C11 C12 H12A 119.7 . . ?
C12 C13 C14 119.4(5) . . ?
C12 C13 H13A 120.3 . . ?
C14 C13 H13A 120.3 . . ?
C9 C14 C13 120.8(5) . . ?
C9 C14 H14A 119.6 . . ?
C13 C14 H14A 119.6 . . ?
C20' C15 C16 122.9(8) . . ?
C20' C15 C20 10.0(12) . . ?
C16 C15 C20 120.0 . . ?
C20' C15 C16' 114.9(11) . . ?
C16 C15 C16' 18.4(9) . . ?
C20 C15 C16' 109.2(7) . . ?
C20' C15 P4 117.9(8) . . ?
C16 C15 P4 119.0(4) . . ?
C20 C15 P4 120.7(4) . . ?
C16' C15 P4 125.7(7) . . ?
C15 C16 C17 120.0 . . ?
C15 C16 H16A 120.0 . . ?
C17 C16 H16A 120.0 . . ?
C18 C17 C16 120.0 . . ?
C18 C17 H17A 120.0 . . ?
C16 C17 H17A 120.0 . . ?
C19 C18 C17 120.0 . . ?
C19 C18 H18A 120.0 . . ?
C17 C18 H18A 120.0 . . ?
C18 C19 C20 120.0 . . ?
C18 C19 H19A 120.0 . . ?
C20 C19 H19A 120.0 . . ?
C19 C20 C15 120.0 . . ?
C19 C20 H20A 120.0 . . ?
C15 C20 H20A 120.0 . . ?
C17' C16' C15 120.8(13) . . ?
C17' C16' H16B 119.6 . . ?
C15 C16' H16B 119.6 . . ?
C18' C17' C16' 118.5(13) . . ?
C18' C17' H17B 120.8 . . ?
C16' C17' H17B 120.8 . . ?
C17' C18' C19' 121.5(14) . . ?
C17' C18' H18B 119.3 . . ?
C19' C18' H18B 119.3 . . ?
C18' C19' C20' 118.4(15) . . ?
C18' C19' H19B 120.8 . . ?
C20' C19' H19B 120.8 . . ?
C15 C20' C19' 125.4(15) . . ?
C15 C20' H20B 117.3 . . ?
C19' C20' H20B 117.3 . . ?
C22 C21 C26 117.3(5) . . ?
C22 C21 P4 124.8(5) . . ?
C26 C21 P4 117.9(4) . . ?
C23 C22 C21 120.5(6) . . ?
C23 C22 H22A 119.7 . . ?
C21 C22 H22A 119.7 . . ?
C24 C23 C22 121.3(6) . . ?
C24 C23 H23A 119.3 . . ?
C22 C23 H23A 119.3 . . ?
C23 C24 C25 119.7(6) . . ?
C23 C24 H24A 120.2 . . ?
C25 C24 H24A 120.2 . . ?
C24 C25 C26 119.4(6) . . ?
C24 C25 H25A 120.3 . . ?
C26 C25 H25A 120.3 . . ?
C25 C26 C21 121.8(5) . . ?
C25 C26 H26A 119.1 . . ?
C21 C26 H26A 119.1 . . ?
C32' C27 C28 107.2(9) . . ?
C32' C27 C28' 119.3(9) . . ?
C28 C27 C28' 25.9(6) . . ?
C32' C27 C32 16.8(8) . . ?
C28 C27 C32 117.0(8) . . ?
C28' C27 C32 121.8(7) . . ?
C32' C27 P3 121.6(7) . . ?
C28 C27 P3 127.1(6) . . ?
C28' C27 P3 119.1(6) . . ?
C32 C27 P3 115.4(6) . . ?
C27 C28 C29 122.7(9) . . ?
C27 C28 H28 118.7 . . ?
C29 C28 H28 118.7 . . ?
C30 C29 C28 118.0(9) . . ?
C30 C29 H29 121.0 . . ?
C28 C29 H29 121.0 . . ?
C31 C30 C29 120.1(10) . . ?
C31 C30 H30 119.9 . . ?
C29 C30 H30 119.9 . . ?
C32 C31 C30 121.7(11) . . ?
C32 C31 H31 119.2 . . ?
C30 C31 H31 119.2 . . ?
C31 C32 C27 120.(1) . . ?
C31 C32 H32 120.0 . . ?
C27 C32 H32 120.0 . . ?
C29' C28' C27 118.7(10) . . ?
C29' C28' H28' 120.7 . . ?
C27 C28' H28' 120.7 . . ?
C30' C29' C28' 122.0(12) . . ?
C30' C29' H29' 119.0 . . ?
C28' C29' H29' 119.0 . . ?
C29' C30' C31' 119.4(14) . . ?
C29' C30' H30' 120.3 . . ?
C31' C30' H30' 120.3 . . ?
C30' C31' C32' 119.7(14) . . ?
C30' C31' H31' 120.1 . . ?
C32' C31' H31' 120.1 . . ?
C27 C32' C31' 120.8(13) . . ?
C27 C32' H32' 119.6 . . ?
C31' C32' H32' 119.6 . . ?
C38 C33 C34 119.2(4) . . ?
C38 C33 P3 117.9(3) . . ?
C34 C33 P3 122.9(3) . . ?
C35 C34 C33 120.0(4) . . ?
C35 C34 H34A 120.0 . . ?
C33 C34 H34A 120.0 . . ?
C36 C35 C34 120.2(5) . . ?
C36 C35 H35A 119.9 . . ?
C34 C35 H35A 119.9 . . ?
C37 C36 C35 120.4(5) . . ?
C37 C36 H36A 119.8 . . ?
C35 C36 H36A 119.8 . . ?
C36 C37 C38 120.3(5) . . ?
C36 C37 H37A 119.8 . . ?
C38 C37 H37A 119.8 . . ?
C37 C38 C33 120.0(4) . . ?
C37 C38 H38A 120.0 . . ?
C33 C38 H38A 120.0 . . ?
C40 C39 C44 119.0(4) . . ?
C40 C39 P3 121.9(3) . . ?
C44 C39 P3 118.8(4) . . ?
C39 C40 C41 120.4(4) . . ?
C39 C40 H40A 119.8 . . ?
C41 C40 H40A 119.8 . . ?
C42 C41 C40 120.8(5) . . ?
C42 C41 H41A 119.6 . . ?
C40 C41 H41A 119.6 . . ?
C41 C42 C43 119.3(4) . . ?
C41 C42 H42A 120.3 . . ?
C43 C42 H42A 120.3 . . ?
C42 C43 C44 120.2(5) . . ?
C42 C43 H43A 119.9 . . ?
C44 C43 H43A 119.9 . . ?
C43 C44 C39 120.2(5) . . ?
C43 C44 H44A 119.9 . . ?
C39 C44 H44A 119.9 . . ?
C46 C45 C50 119.5(7) . . ?
C46 C45 H45A 120.2 . . ?
C50 C45 H45A 120.2 . . ?
C47 C46 C45 121.7(7) . . ?
C47 C46 H46A 119.1 . . ?
C45 C46 H46A 119.1 . . ?
C46 C47 C48 119.9(6) . . ?
C46 C47 H47A 120.0 . . ?
C48 C47 H47A 120.0 . . ?
C47 C48 C49 118.8(6) . . ?
C47 C48 H48A 120.6 . . ?
C49 C48 H48A 120.6 . . ?
C50 C49 C48 118.7(6) . . ?
C50 C49 H49A 120.7 . . ?
C48 C49 H49A 120.7 . . ?
C49 C50 C45 121.4(6) . . ?
C49 C50 H50A 119.3 . . ?
C45 C50 H50A 119.3 . . ?
C52 C51 C56 120.0 . . ?
C52 C51 H51A 120.0 . . ?
C56 C51 H51A 120.0 . . ?
C53 C52 C51 120.0 . . ?
C53 C52 H52A 120.0 . . ?
C51 C52 H52A 120.0 . . ?
C52 C53 C54 120.0 . . ?
C52 C53 H53A 120.0 . . ?
C54 C53 H53A 120.0 . . ?
C53 C54 C55 120.0 . . ?
C53 C54 H54A 120.0 . . ?
C55 C54 H54A 120.0 . . ?
C54 C55 C56 120.0 . . ?
C54 C55 H55A 120.0 . . ?
C56 C55 H55A 120.0 . . ?
C55 C56 C51 120.0 . . ?
C55 C56 H56A 120.0 . . ?
C51 C56 H56A 120.0 . . ?
C52' C51' C56' 120.0 . . ?
C52' C51' H51B 120.0 . . ?
C56' C51' H51B 120.0 . . ?
C51' C52' C53' 120.0 . . ?
C51' C52' H52B 120.0 . . ?
C53' C52' H52B 120.0 . . ?
C54' C53' C52' 120.0 . . ?
C54' C53' H53B 120.0 . . ?
C52' C53' H53B 120.0 . . ?
C55' C54' C53' 120.0 . . ?
C55' C54' H54B 120.0 . . ?
C53' C54' H54B 120.0 . . ?
C56' C55' C54' 120.0 . . ?
C56' C55' H55B 120.0 . . ?
C54' C55' H55B 120.0 . . ?
C55' C56' C51' 120.0 . . ?
C55' C56' H56B 120.0 . . ?
C51' C56' H56B 120.0 . . ?

_diffrn_measured_fraction_theta_max 1.000
_diffrn_reflns_theta_full        27.50
_diffrn_measured_fraction_theta_full 1.000
_refine_diff_density_max         1.646
_refine_diff_density_min         -1.395
_refine_diff_density_rms         0.144