# Electronic Supplementary Material (ESI) for CrystEngComm.
# This journal is © The Royal Society of Chemistry 2015

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

data_steven
_database_code_depnum_ccdc_archive 'CCDC 1406165'
_audit_update_record             
;
2015-06-11 deposited with the CCDC.
2015-09-07 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ' C32 H27 Au N2 O3, C H2 Cl2'
_chemical_formula_sum            'C33 H29 Au Cl2 N2 O3'
_chemical_formula_weight         769.45
_chemical_absolute_configuration rm

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'
Cl Cl 0.1484 0.1585 '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           monoclinic
_symmetry_space_group_name_H-M   'P 21'
_symmetry_space_group_name_Hall  'P 2yb'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'

_cell_length_a                   4.9200(10)
_cell_length_b                   15.711(3)
_cell_length_c                   18.775(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 92.98(3)
_cell_angle_gamma                90.00
_cell_volume                     1449.3(5)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.763
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             756
_exptl_absorpt_coefficient_mu    8.290
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.85000
_diffrn_radiation_type           ?
_diffrn_radiation_source         ?
_diffrn_radiation_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            1835
_diffrn_reflns_av_R_equivalents  0.0000
_diffrn_reflns_av_sigmaI/netI    0.0179
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_h_max       5
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         2.02
_diffrn_reflns_theta_max         26.89
_reflns_number_total             1835
_reflns_number_gt                1824
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_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 F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² 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/[σ²(Fo²)+(0.1340P)²+0.0000P] where P=(Fo²+2Fc²)/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     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.050(12)
_refine_ls_number_reflns         1835
_refine_ls_number_parameters     373
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0503
_refine_ls_R_factor_gt           0.0502
_refine_ls_wR_factor_ref         0.1323
_refine_ls_wR_factor_gt          0.1321
_refine_ls_goodness_of_fit_ref   1.073
_refine_ls_restrained_S_all      1.073
_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
Au1 Au 0.22911(7) 0.58422(4) 0.570403(18) 0.0204(2) Uani 1 1 d . . .
N1 N 0.145(2) 0.4970(6) 0.4944(5) 0.018(2) Uani 1 1 d . . .
C7 C 0.278(2) 0.4987(12) 0.4361(6) 0.023(4) Uani 1 1 d . . .
C9 C 0.039(3) 0.3705(9) 0.4002(8) 0.027(3) Uani 1 1 d . . .
H9 H 0.0104 0.3249 0.3675 0.033 Uiso 1 1 calc R . .
C11 C -0.048(2) 0.4368(8) 0.5112(7) 0.015(3) Uani 1 1 d . . .
C10 C -0.100(3) 0.3738(8) 0.4594(7) 0.018(3) Uani 1 1 d . . .
H10 H -0.2369 0.3325 0.4665 0.022 Uiso 1 1 calc R . .
C12 C -0.156(3) 0.4490(8) 0.5822(7) 0.025(3) Uani 1 1 d . . .
C17 C -0.052(3) 0.5163(7) 0.6240(6) 0.015(3) Uani 1 1 d . . .
C8 C 0.233(3) 0.4370(9) 0.3863(7) 0.027(3) Uani 1 1 d . . .
H8 H 0.3265 0.4374 0.3433 0.033 Uiso 1 1 calc R . .
Cl2 Cl -0.1117(12) 0.2692(3) 0.7792(2) 0.0536(12) Uani 1 1 d . . .
C5 C 0.636(2) 0.5861(12) 0.3755(6) 0.020(3) Uani 1 1 d . . .
H5 H 0.6219 0.5498 0.3349 0.024 Uiso 1 1 calc R . .
C6 C 0.475(3) 0.5704(7) 0.4332(7) 0.017(3) Uani 1 1 d . . .
C30 C 0.721(3) 1.1020(11) 1.1304(8) 0.033(4) Uani 1 1 d . . .
H30A H 0.6751 1.0868 1.1789 0.049 Uiso 1 1 calc R . .
H30B H 0.6090 1.1501 1.1136 0.049 Uiso 1 1 calc R . .
H30C H 0.9140 1.1178 1.1304 0.049 Uiso 1 1 calc R . .
O3 O 0.741(2) 1.1980(6) 0.9883(5) 0.034(3) Uani 1 1 d . . .
O1 O 1.0624(18) 0.9318(6) 0.9394(5) 0.026(2) Uani 1 1 d . . .
N2 N 0.647(2) 0.9807(6) 0.9556(5) 0.015(2) Uani 1 1 d . . .
H2N H 0.4714 0.9710 0.9485 0.017 Uiso 1 1 calc R . .
C19 C 0.408(3) 0.7217(8) 0.6892(7) 0.020(3) Uani 1 1 d . . .
C23 C 0.711(3) 0.8784(8) 0.8617(7) 0.019(3) Uani 1 1 d . . .
C22 C 0.473(3) 0.9032(9) 0.8194(7) 0.022(3) Uani 1 1 d . . .
H22 H 0.3766 0.9534 0.8307 0.027 Uiso 1 1 calc R . .
C1 C 0.485(3) 0.6269(9) 0.4950(7) 0.024(3) Uani 1 1 d . . .
C20 C 0.511(2) 0.7772(8) 0.7472(7) 0.013(3) Uani 1 1 d . . .
C13 C -0.363(3) 0.3954(9) 0.6054(7) 0.025(3) Uani 1 1 d . . .
H13 H -0.4409 0.3532 0.5744 0.030 Uiso 1 1 calc R . .
C4 C 0.811(3) 0.6516(9) 0.3766(7) 0.025(3) Uani 1 1 d . . .
H4 H 0.9286 0.6593 0.3385 0.030 Uiso 1 1 calc R . .
C26 C 0.810(3) 0.9335(11) 0.9220(7) 0.022(4) Uani 1 1 d . . .
C28 C 0.670(3) 1.0282(10) 1.0825(8) 0.025(4) Uani 1 1 d . . .
H28 H 0.4713 1.0148 1.0829 0.030 Uiso 1 1 calc R . .
C3 C 0.819(3) 0.7070(12) 0.4323(7) 0.027(4) Uani 1 1 d . . .
H3 H 0.9322 0.7559 0.4301 0.033 Uiso 1 1 calc R . .
C18 C 0.327(3) 0.6722(9) 0.6444(7) 0.028(4) Uani 1 1 d . . .
C14 C -0.457(3) 0.4051(10) 0.6756(8) 0.028(4) Uani 1 1 d . . .
H14 H -0.5918 0.3684 0.6930 0.033 Uiso 1 1 calc R . .
C24 C 0.839(3) 0.8059(9) 0.8451(7) 0.024(3) Uani 1 1 d . . .
H24 H 1.0003 0.7893 0.8717 0.029 Uiso 1 1 calc R . .
C15 C -0.342(3) 0.4711(10) 0.7181(8) 0.029(4) Uani 1 1 d . . .
H15 H -0.3966 0.4780 0.7655 0.034 Uiso 1 1 calc R . .
C21 C 0.386(3) 0.8541(8) 0.7631(7) 0.018(3) Uani 1 1 d . . .
H21 H 0.2352 0.8729 0.7335 0.022 Uiso 1 1 calc R . .
C2 C 0.670(3) 0.6952(9) 0.4920(8) 0.025(3) Uani 1 1 d . . .
H2 H 0.6932 0.7333 0.5312 0.030 Uiso 1 1 calc R . .
C27 C 0.731(3) 1.0507(9) 1.0058(7) 0.014(3) Uani 1 1 d . . .
H27 H 0.9314 1.0601 1.0033 0.017 Uiso 1 1 calc R . .
C32 C 0.604(4) 1.2786(10) 0.9714(10) 0.038(4) Uani 1 1 d . . .
H32A H 0.5929 1.2869 0.9196 0.056 Uiso 1 1 calc R . .
H32B H 0.7084 1.3254 0.9940 0.056 Uiso 1 1 calc R . .
H32C H 0.4207 1.2776 0.9892 0.056 Uiso 1 1 calc R . .
C29 C 0.826(3) 0.9476(9) 1.1078(8) 0.027(3) Uani 1 1 d . . .
H29A H 1.0198 0.9547 1.0999 0.040 Uiso 1 1 calc R . .
H29B H 0.7552 0.8982 1.0808 0.040 Uiso 1 1 calc R . .
H29C H 0.8012 0.9387 1.1587 0.040 Uiso 1 1 calc R . .
C16 C -0.150(3) 0.5262(8) 0.6921(7) 0.020(3) Uani 1 1 d . . .
H16 H -0.0836 0.5718 0.7213 0.025 Uiso 1 1 calc R . .
C25 C 0.737(3) 0.7548(9) 0.7889(7) 0.024(3) Uani 1 1 d . . .
H25 H 0.8267 0.7029 0.7792 0.029 Uiso 1 1 calc R . .
C33 C 0.069(4) 0.1816(11) 0.8167(10) 0.044(4) Uani 1 1 d . . .
H33A H 0.0956 0.1896 0.8688 0.052 Uiso 1 1 calc R . .
H33B H 0.2502 0.1782 0.7964 0.052 Uiso 1 1 calc R . .
O2 O 0.347(2) 1.1328(6) 0.9637(6) 0.033(3) Uani 1 1 d . . .
C31 C 0.583(3) 1.1315(9) 0.9819(7) 0.016(3) Uani 1 1 d . . .
Cl1 Cl -0.1121(10) 0.0855(4) 0.7988(2) 0.0585(11) Uani 1 1 d . . .


_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Au1 C18 2.000(15) . ?
Au1 N1 2.006(10) . ?
Au1 C17 2.053(13) . ?
Au1 C1 2.055(14) . ?
N1 C7 1.306(15) . ?
N1 C11 1.388(17) . ?
C7 C8 1.36(2) . ?
C7 C6 1.49(2) . ?
C9 C10 1.33(2) . ?
C9 C8 1.45(2) . ?
C9 H9 0.9500 . ?
C11 C10 1.402(18) . ?
C11 C12 1.472(18) . ?
C10 H10 0.9500 . ?
C12 C17 1.397(19) . ?
C12 C13 1.41(2) . ?
C17 C16 1.398(18) . ?
C8 H8 0.9500 . ?
Cl2 C33 1.764(18) . ?
C5 C4 1.34(2) . ?
C5 C6 1.400(17) . ?
C5 H5 0.9500 . ?
C6 C1 1.459(19) . ?
C30 C28 1.48(2) . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
O3 C31 1.304(17) . ?
O3 C32 1.460(19) . ?
O1 C26 1.267(16) . ?
N2 C26 1.281(19) . ?
N2 C27 1.493(17) . ?
N2 H2N 0.8800 . ?
C19 C18 1.20(2) . ?
C19 C20 1.464(19) . ?
C23 C24 1.35(2) . ?
C23 C22 1.434(19) . ?
C23 C26 1.49(2) . ?
C22 C21 1.360(19) . ?
C22 H22 0.9500 . ?
C1 C2 1.41(2) . ?
C20 C25 1.37(2) . ?
C20 C21 1.394(18) . ?
C13 C14 1.43(2) . ?
C13 H13 0.9500 . ?
C4 C3 1.36(2) . ?
C4 H4 0.9500 . ?
C28 C27 1.528(19) . ?
C28 C29 1.54(2) . ?
C28 H28 1.0000 . ?
C3 C2 1.38(2) . ?
C3 H3 0.9500 . ?
C14 C15 1.41(2) . ?
C14 H14 0.9500 . ?
C24 C25 1.40(2) . ?
C24 H24 0.9500 . ?
C15 C16 1.39(2) . ?
C15 H15 0.9500 . ?
C21 H21 0.9500 . ?
C2 H2 0.9500 . ?
C27 C31 1.521(19) . ?
C27 H27 1.0000 . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C16 H16 0.9500 . ?
C25 H25 0.9500 . ?
C33 Cl1 1.776(19) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
O2 C31 1.194(16) . ?

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
C18 Au1 N1 177.7(5) . . ?
C18 Au1 C17 99.3(5) . . ?
N1 Au1 C17 82.8(4) . . ?
C18 Au1 C1 96.8(6) . . ?
N1 Au1 C1 81.0(5) . . ?
C17 Au1 C1 163.8(5) . . ?
C7 N1 C11 125.7(12) . . ?
C7 N1 Au1 119.2(10) . . ?
C11 N1 Au1 115.0(8) . . ?
N1 C7 C8 119.4(14) . . ?
N1 C7 C6 113.7(13) . . ?
C8 C7 C6 126.9(11) . . ?
C10 C9 C8 119.5(13) . . ?
C10 C9 H9 120.2 . . ?
C8 C9 H9 120.2 . . ?
N1 C11 C10 115.1(11) . . ?
N1 C11 C12 113.6(11) . . ?
C10 C11 C12 131.3(12) . . ?
C9 C10 C11 121.5(13) . . ?
C9 C10 H10 119.2 . . ?
C11 C10 H10 119.2 . . ?
C17 C12 C13 121.8(12) . . ?
C17 C12 C11 118.0(12) . . ?
C13 C12 C11 120.1(12) . . ?
C12 C17 C16 117.7(12) . . ?
C12 C17 Au1 110.7(9) . . ?
C16 C17 Au1 131.6(9) . . ?
C7 C8 C9 118.6(13) . . ?
C7 C8 H8 120.7 . . ?
C9 C8 H8 120.7 . . ?
C4 C5 C6 120.8(13) . . ?
C4 C5 H5 119.6 . . ?
C6 C5 H5 119.6 . . ?
C5 C6 C1 120.8(12) . . ?
C5 C6 C7 123.9(12) . . ?
C1 C6 C7 115.4(11) . . ?
C28 C30 H30A 109.5 . . ?
C28 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C28 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C31 O3 C32 114.2(12) . . ?
C26 N2 C27 125.1(11) . . ?
C26 N2 H2N 117.4 . . ?
C27 N2 H2N 117.4 . . ?
C18 C19 C20 176.1(14) . . ?
C24 C23 C22 118.7(13) . . ?
C24 C23 C26 122.0(13) . . ?
C22 C23 C26 119.3(12) . . ?
C21 C22 C23 119.4(12) . . ?
C21 C22 H22 120.3 . . ?
C23 C22 H22 120.3 . . ?
C2 C1 C6 115.2(12) . . ?
C2 C1 Au1 134.1(11) . . ?
C6 C1 Au1 110.6(10) . . ?
C25 C20 C21 116.9(12) . . ?
C25 C20 C19 120.6(11) . . ?
C21 C20 C19 122.5(12) . . ?
C12 C13 C14 119.7(13) . . ?
C12 C13 H13 120.2 . . ?
C14 C13 H13 120.2 . . ?
C5 C4 C3 119.8(13) . . ?
C5 C4 H4 120.1 . . ?
C3 C4 H4 120.1 . . ?
O1 C26 N2 121.1(13) . . ?
O1 C26 C23 117.4(13) . . ?
N2 C26 C23 121.5(13) . . ?
C30 C28 C27 110.8(12) . . ?
C30 C28 C29 112.9(12) . . ?
C27 C28 C29 111.2(13) . . ?
C30 C28 H28 107.2 . . ?
C27 C28 H28 107.2 . . ?
C29 C28 H28 107.2 . . ?
C4 C3 C2 122.8(16) . . ?
C4 C3 H3 118.6 . . ?
C2 C3 H3 118.6 . . ?
C19 C18 Au1 174.2(13) . . ?
C15 C14 C13 117.5(14) . . ?
C15 C14 H14 121.3 . . ?
C13 C14 H14 121.3 . . ?
C23 C24 C25 120.3(13) . . ?
C23 C24 H24 119.9 . . ?
C25 C24 H24 119.9 . . ?
C16 C15 C14 121.4(13) . . ?
C16 C15 H15 119.3 . . ?
C14 C15 H15 119.3 . . ?
C22 C21 C20 122.2(13) . . ?
C22 C21 H21 118.9 . . ?
C20 C21 H21 118.9 . . ?
C3 C2 C1 120.3(14) . . ?
C3 C2 H2 119.8 . . ?
C1 C2 H2 119.8 . . ?
N2 C27 C31 108.4(10) . . ?
N2 C27 C28 111.3(11) . . ?
C31 C27 C28 110.9(11) . . ?
N2 C27 H27 108.8 . . ?
C31 C27 H27 108.8 . . ?
C28 C27 H27 108.8 . . ?
O3 C32 H32A 109.5 . . ?
O3 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
O3 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C28 C29 H29A 109.5 . . ?
C28 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
C28 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C15 C16 C17 121.6(12) . . ?
C15 C16 H16 119.2 . . ?
C17 C16 H16 119.2 . . ?
C20 C25 C24 122.2(13) . . ?
C20 C25 H25 118.9 . . ?
C24 C25 H25 118.9 . . ?
Cl2 C33 Cl1 110.6(10) . . ?
Cl2 C33 H33A 109.5 . . ?
Cl1 C33 H33A 109.5 . . ?
Cl2 C33 H33B 109.5 . . ?
Cl1 C33 H33B 109.5 . . ?
H33A C33 H33B 108.1 . . ?
O2 C31 O3 125.3(13) . . ?
O2 C31 C27 123.0(12) . . ?
O3 C31 C27 111.5(10) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C18 Au1 N1 C7 -17(12) . . . . ?
C17 Au1 N1 C7 -176.9(11) . . . . ?
C1 Au1 N1 C7 3.2(10) . . . . ?
C18 Au1 N1 C11 160(12) . . . . ?
C17 Au1 N1 C11 0.3(8) . . . . ?
C1 Au1 N1 C11 -179.7(9) . . . . ?
C11 N1 C7 C8 -1(2) . . . . ?
Au1 N1 C7 C8 176.2(10) . . . . ?
C11 N1 C7 C6 -179.2(11) . . . . ?
Au1 N1 C7 C6 -2.4(16) . . . . ?
C7 N1 C11 C10 -0.7(18) . . . . ?
Au1 N1 C11 C10 -177.6(9) . . . . ?
C7 N1 C11 C12 177.4(12) . . . . ?
Au1 N1 C11 C12 0.4(13) . . . . ?
C8 C9 C10 C11 -5(2) . . . . ?
N1 C11 C10 C9 3.5(19) . . . . ?
C12 C11 C10 C9 -174.2(14) . . . . ?
N1 C11 C12 C17 -1.3(17) . . . . ?
C10 C11 C12 C17 176.4(13) . . . . ?
N1 C11 C12 C13 176.7(12) . . . . ?
C10 C11 C12 C13 -6(2) . . . . ?
C13 C12 C17 C16 3.8(19) . . . . ?
C11 C12 C17 C16 -178.3(12) . . . . ?
C13 C12 C17 Au1 -176.4(11) . . . . ?
C11 C12 C17 Au1 1.4(15) . . . . ?
C18 Au1 C17 C12 179.9(9) . . . . ?
N1 Au1 C17 C12 -0.9(9) . . . . ?
C1 Au1 C17 C12 -1(2) . . . . ?
C18 Au1 C17 C16 -0.4(13) . . . . ?
N1 Au1 C17 C16 178.8(12) . . . . ?
C1 Au1 C17 C16 179.1(16) . . . . ?
N1 C7 C8 C9 -1(2) . . . . ?
C6 C7 C8 C9 177.8(13) . . . . ?
C10 C9 C8 C7 3(2) . . . . ?
C4 C5 C6 C1 2(2) . . . . ?
C4 C5 C6 C7 -179.5(13) . . . . ?
N1 C7 C6 C5 -178.7(12) . . . . ?
C8 C7 C6 C5 3(2) . . . . ?
N1 C7 C6 C1 -0.4(18) . . . . ?
C8 C7 C6 C1 -178.9(14) . . . . ?
C24 C23 C22 C21 -1.4(19) . . . . ?
C26 C23 C22 C21 178.3(12) . . . . ?
C5 C6 C1 C2 -1.3(19) . . . . ?
C7 C6 C1 C2 -179.7(12) . . . . ?
C5 C6 C1 Au1 -178.9(10) . . . . ?
C7 C6 C1 Au1 2.8(15) . . . . ?
C18 Au1 C1 C2 -0.7(15) . . . . ?
N1 Au1 C1 C2 -180.0(15) . . . . ?
C17 Au1 C1 C2 179.8(15) . . . . ?
C18 Au1 C1 C6 176.2(10) . . . . ?
N1 Au1 C1 C6 -3.0(9) . . . . ?
C17 Au1 C1 C6 -3(2) . . . . ?
C18 C19 C20 C25 43(21) . . . . ?
C18 C19 C20 C21 -137(21) . . . . ?
C17 C12 C13 C14 -5(2) . . . . ?
C11 C12 C13 C14 176.9(13) . . . . ?
C6 C5 C4 C3 -4(2) . . . . ?
C27 N2 C26 O1 14(2) . . . . ?
C27 N2 C26 C23 -166.5(12) . . . . ?
C24 C23 C26 O1 28(2) . . . . ?
C22 C23 C26 O1 -152.1(13) . . . . ?
C24 C23 C26 N2 -152.0(14) . . . . ?
C22 C23 C26 N2 28(2) . . . . ?
C5 C4 C3 C2 6(2) . . . . ?
C20 C19 C18 Au1 -61(28) . . . . ?
N1 Au1 C18 C19 -46(21) . . . . ?
C17 Au1 C18 C19 114(12) . . . . ?
C1 Au1 C18 C19 -66(12) . . . . ?
C12 C13 C14 C15 2(2) . . . . ?
C22 C23 C24 C25 -1.7(19) . . . . ?
C26 C23 C24 C25 178.6(12) . . . . ?
C13 C14 C15 C16 2(2) . . . . ?
C23 C22 C21 C20 4.1(19) . . . . ?
C25 C20 C21 C22 -3.5(18) . . . . ?
C19 C20 C21 C22 176.3(12) . . . . ?
C4 C3 C2 C1 -5(2) . . . . ?
C6 C1 C2 C3 2(2) . . . . ?
Au1 C1 C2 C3 179.3(12) . . . . ?
C26 N2 C27 C31 126.3(13) . . . . ?
C26 N2 C27 C28 -111.6(14) . . . . ?
C30 C28 C27 N2 -172.8(12) . . . . ?
C29 C28 C27 N2 60.8(14) . . . . ?
C30 C28 C27 C31 -52.1(15) . . . . ?
C29 C28 C27 C31 -178.5(11) . . . . ?
C14 C15 C16 C17 -3(2) . . . . ?
C12 C17 C16 C15 0.5(19) . . . . ?
Au1 C17 C16 C15 -179.2(10) . . . . ?
C21 C20 C25 C24 0.3(19) . . . . ?
C19 C20 C25 C24 -179.5(12) . . . . ?
C23 C24 C25 C20 2(2) . . . . ?
C32 O3 C31 O2 0.4(19) . . . . ?
C32 O3 C31 C27 -175.6(11) . . . . ?
N2 C27 C31 O2 43.9(16) . . . . ?
C28 C27 C31 O2 -78.5(16) . . . . ?
N2 C27 C31 O3 -140.1(10) . . . . ?
C28 C27 C31 O3 97.5(13) . . . . ?

_diffrn_measured_fraction_theta_max 0.960
_diffrn_reflns_theta_full        26.89
_diffrn_measured_fraction_theta_full 0.960
_refine_diff_density_max         2.216
_refine_diff_density_min         -2.828
_refine_diff_density_rms         0.227
_exptl_crystal_preparation       Luminescent
