#------------------------------------------------------------------------------
#$Date: 2018-08-31 23:26:08 +0300 (Fri, 31 Aug 2018) $
#$Revision: 210262 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/30/09/4300973.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4300973
loop_
_publ_author_name
'Abdou, Hanan E.'
'Mohamed, Ahmed A.'
'Fackler, John P.'
_publ_section_title
;
 Synthesis and X-ray Structures of Dinuclear and Trinuclear Gold(I) and
 Dinuclear Gold(II) Amidinate Complexes
;
_journal_coden_ASTM              INOCAJ
_journal_issue                   2
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              166
_journal_page_last               168
_journal_paper_doi               10.1021/ic048855q
_journal_volume                  44
_journal_year                    2005
_chemical_formula_sum            'C38 H46 Au3 Cl N4 S'
_chemical_formula_weight         1217.22
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 99.5270(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.8294(6)
_cell_length_b                   21.4450(13)
_cell_length_c                   16.7756(10)
_cell_measurement_temperature    150(2)
_cell_volume                     3842.2(4)
_diffrn_ambient_temperature      150(2)
_exptl_crystal_density_diffrn    2.104
_cod_duplicate_entry             4308391
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               4300973
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'
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
Au3 Au 0.29511(7) 0.03610(3) 0.11638(4) 0.0296(2) Uani 1 1 d . . .
Au1 Au 0.52919(8) 0.12551(4) 0.23912(5) 0.0386(2) Uani 1 1 d . . .
Au2 Au 0.29384(7) 0.07503(3) 0.28913(4) 0.02645(18) Uani 1 1 d . . .
S1 S 0.6225(5) 0.0369(3) 0.2096(3) 0.0404(13) Uani 1 1 d . . .
Cl1 Cl 0.3174(7) 0.1254(3) 0.0488(3) 0.0586(17) Uani 1 1 d . . .
N3 N 0.2990(16) -0.0197(8) 0.3023(11) 0.041(4) Uani 1 1 d . . .
N4 N 0.2758(15) -0.0483(7) 0.1661(9) 0.031(4) Uani 1 1 d . . .
N1 N 0.4531(15) 0.2075(7) 0.2697(9) 0.032(4) Uani 1 1 d . . .
N2 N 0.2652(13) 0.1695(8) 0.2955(9) 0.031(4) Uani 1 1 d . . .
C18 C 0.2818(18) -0.0595(9) 0.2427(11) 0.032(4) Uani 1 1 d . . .
H18 H 0.2728 -0.1010 0.2568 0.038 Uiso 1 1 calc R . .
C1 C 0.3414(19) 0.2144(9) 0.2877(11) 0.034(5) Uani 1 1 d . . .
H1 H 0.3146 0.2548 0.2955 0.041 Uiso 1 1 calc R . .
C2 C 0.531(2) 0.2624(9) 0.2683(13) 0.040(5) Uani 1 1 d . . .
C7 C 0.6028(17) 0.2830(9) 0.3370(12) 0.032(4) Uani 1 1 d . . .
C24 C 0.195(2) -0.0408(10) 0.4163(12) 0.044(6) Uani 1 1 d . . .
C27 C 0.2523(17) -0.0992(9) 0.1084(12) 0.032(4) Uani 1 1 d . . .
C19 C 0.303(2) -0.0419(10) 0.3816(12) 0.046(6) Uani 1 1 d . . .
C15 C 0.1423(18) 0.1850(9) 0.3064(14) 0.039(5) Uani 1 1 d . . .
C5 C 0.692(2) 0.3603(11) 0.2649(17) 0.054(6) Uani 1 1 d . . .
H5 H 0.7460 0.3940 0.2643 0.065 Uiso 1 1 calc R . .
C6 C 0.686(2) 0.3327(10) 0.3340(15) 0.049(6) Uani 1 1 d . . .
H6 H 0.7360 0.3463 0.3811 0.059 Uiso 1 1 calc R . .
C28 C 0.353(2) -0.1367(8) 0.0982(13) 0.041(5) Uani 1 1 d . . .
C9 C 0.603(2) 0.2474(11) 0.4162(12) 0.046(6) Uani 1 1 d . . .
H9A H 0.5191 0.2369 0.4218 0.070 Uiso 1 1 calc R . .
H9B H 0.6399 0.2730 0.4609 0.070 Uiso 1 1 calc R . .
H9C H 0.6517 0.2099 0.4156 0.070 Uiso 1 1 calc R . .
C14 C 0.061(2) 0.2139(11) 0.2405(18) 0.059(7) Uani 1 1 d . . .
C35 C 0.637(2) 0.0398(13) 0.1016(14) 0.058(7) Uani 1 1 d . . .
H35A H 0.5841 0.0087 0.0709 0.070 Uiso 1 1 calc R . .
H35B H 0.6150 0.0807 0.0789 0.070 Uiso 1 1 calc R . .
C3 C 0.540(2) 0.2909(10) 0.1926(12) 0.047(6) Uani 1 1 d . . .
C38 C 0.790(2) 0.0458(11) 0.2446(14) 0.052(6) Uani 1 1 d . . .
H38A H 0.8060 0.0802 0.2824 0.062 Uiso 1 1 calc R . .
H38B H 0.8248 0.0081 0.2712 0.062 Uiso 1 1 calc R . .
C32 C 0.133(2) -0.1093(10) 0.0679(12) 0.041(5) Uani 1 1 d . . .
C20 C 0.412(2) -0.0627(11) 0.4253(13) 0.048(6) Uani 1 1 d . . .
C10 C 0.100(2) 0.1671(12) 0.3789(16) 0.055(7) Uani 1 1 d . . .
C23 C 0.204(3) -0.0606(12) 0.4955(15) 0.061(7) Uani 1 1 d . . .
H23 H 0.1313 -0.0618 0.5183 0.073 Uiso 1 1 calc R . .
C34 C 0.482(2) -0.1276(11) 0.1392(16) 0.058(7) Uani 1 1 d . . .
H34A H 0.5057 -0.0848 0.1342 0.087 Uiso 1 1 calc R . .
H34B H 0.5370 -0.1541 0.1150 0.087 Uiso 1 1 calc R . .
H34C H 0.4880 -0.1380 0.1954 0.087 Uiso 1 1 calc R . .
C26 C 0.074(2) -0.0189(13) 0.3702(14) 0.057(7) Uani 1 1 d . . .
H26A H 0.0763 0.0255 0.3635 0.085 Uiso 1 1 calc R . .
H26B H 0.0073 -0.0295 0.3992 0.085 Uiso 1 1 calc R . .
H26C H 0.0592 -0.0386 0.3181 0.085 Uiso 1 1 calc R . .
C4 C 0.624(2) 0.3412(10) 0.1959(15) 0.051(6) Uani 1 1 d . . .
H4 H 0.6330 0.3616 0.1482 0.061 Uiso 1 1 calc R . .
C29 C 0.326(3) -0.1850(11) 0.0387(17) 0.068(8) Uani 1 1 d . . .
H29 H 0.3896 -0.2115 0.0290 0.082 Uiso 1 1 calc R . .
C8 C 0.462(3) 0.2711(13) 0.1147(14) 0.074(9) Uani 1 1 d . . .
H8A H 0.4920 0.2908 0.0704 0.110 Uiso 1 1 calc R . .
H8B H 0.3761 0.2832 0.1145 0.110 Uiso 1 1 calc R . .
H8C H 0.4662 0.2266 0.1093 0.110 Uiso 1 1 calc R . .
C36 C 0.771(3) 0.0261(14) 0.1019(16) 0.074(9) Uani 1 1 d . . .
H36A H 0.7955 0.0411 0.0523 0.089 Uiso 1 1 calc R . .
H36B H 0.7850 -0.0185 0.1055 0.089 Uiso 1 1 calc R . .
C22 C 0.310(3) -0.0781(14) 0.5405(17) 0.080(9) Uani 1 1 d . . .
H22 H 0.3145 -0.0873 0.5951 0.096 Uiso 1 1 calc R . .
C12 C -0.110(4) 0.2020(17) 0.321(4) 0.119(19) Uani 1 1 d . . .
H12 H -0.1945 0.2045 0.3242 0.143 Uiso 1 1 calc R . .
C17 C 0.104(2) 0.2323(12) 0.1660(16) 0.066(8) Uani 1 1 d . . .
H17A H 0.1600 0.2670 0.1766 0.099 Uiso 1 1 calc R . .
H17B H 0.0332 0.2440 0.1264 0.099 Uiso 1 1 calc R . .
H17C H 0.1466 0.1979 0.1460 0.099 Uiso 1 1 calc R . .
C25 C 0.530(2) -0.0658(13) 0.3884(16) 0.068(8) Uani 1 1 d . . .
H25A H 0.5244 -0.1006 0.3519 0.102 Uiso 1 1 calc R . .
H25B H 0.6006 -0.0710 0.4304 0.102 Uiso 1 1 calc R . .
H25C H 0.5385 -0.0280 0.3593 0.102 Uiso 1 1 calc R . .
C37 C 0.846(3) 0.0580(15) 0.1730(19) 0.078(9) Uani 1 1 d . . .
H37A H 0.9311 0.0428 0.1812 0.093 Uiso 1 1 calc R . .
H37B H 0.8471 0.1026 0.1632 0.093 Uiso 1 1 calc R . .
C33 C 0.030(2) -0.0679(13) 0.0843(16) 0.068(8) Uani 1 1 d . . .
H33A H 0.0324 -0.0643 0.1417 0.102 Uiso 1 1 calc R . .
H33B H -0.0494 -0.0854 0.0602 0.102 Uiso 1 1 calc R . .
H33C H 0.0390 -0.0274 0.0618 0.102 Uiso 1 1 calc R . .
C16 C 0.183(3) 0.1419(14) 0.4466(16) 0.070(8) Uani 1 1 d . . .
H16A H 0.2129 0.1020 0.4324 0.105 Uiso 1 1 calc R . .
H16B H 0.1385 0.1371 0.4913 0.105 Uiso 1 1 calc R . .
H16C H 0.2523 0.1696 0.4616 0.105 Uiso 1 1 calc R . .
C31 C 0.113(3) -0.1562(12) 0.0100(16) 0.066(8) Uani 1 1 d . . .
H31 H 0.0333 -0.1623 -0.0194 0.080 Uiso 1 1 calc R . .
C13 C -0.070(2) 0.2220(16) 0.256(3) 0.118(19) Uani 1 1 d . . .
H13 H -0.1263 0.2426 0.2174 0.141 Uiso 1 1 calc R . .
C11 C -0.026(3) 0.1771(15) 0.386(3) 0.089(12) Uani 1 1 d . . .
H11 H -0.0546 0.1670 0.4334 0.106 Uiso 1 1 calc R . .
C21 C 0.417(3) -0.0822(13) 0.5031(15) 0.068(8) Uani 1 1 d . . .
H21 H 0.4911 -0.0984 0.5314 0.082 Uiso 1 1 calc R . .
C30 C 0.208(3) -0.1930(11) -0.0041(17) 0.073(9) Uani 1 1 d . . .
H30 H 0.1930 -0.2240 -0.0432 0.088 Uiso 1 1 calc R . .
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
Au3 N4 2.019(15) . ?
Au3 Cl1 2.258(6) . ?
Au3 Au2 3.0181(10) . ?
Au1 N1 2.044(16) . ?
Au1 S1 2.245(6) . ?
Au1 Au2 3.0132(12) . ?
Au2 N3 2.042(17) . ?
Au2 N2 2.055(16) . ?
S1 C38 1.82(2) . ?
S1 C35 1.85(2) . ?
N3 C18 1.31(2) . ?
N3 C19 1.41(2) . ?
N4 C18 1.30(2) . ?
N4 C27 1.45(2) . ?
N1 C1 1.30(2) . ?
N1 C2 1.45(3) . ?
N2 C1 1.29(2) . ?
N2 C15 1.41(2) . ?
C2 C7 1.35(3) . ?
C2 C3 1.43(3) . ?
C7 C6 1.40(3) . ?
C7 C9 1.53(3) . ?
C24 C23 1.38(3) . ?
C24 C19 1.39(3) . ?
C24 C26 1.49(3) . ?
C27 C32 1.37(3) . ?
C27 C28 1.38(3) . ?
C19 C20 1.35(3) . ?
C15 C10 1.42(3) . ?
C15 C14 1.44(3) . ?
C5 C6 1.31(3) . ?
C5 C4 1.33(3) . ?
C28 C29 1.43(3) . ?
C28 C34 1.47(3) . ?
C14 C17 1.46(4) . ?
C14 C13 1.49(4) . ?
C35 C36 1.47(4) . ?
C3 C4 1.41(3) . ?
C3 C8 1.50(3) . ?
C38 C37 1.45(4) . ?
C32 C31 1.39(3) . ?
C32 C33 1.49(3) . ?
C20 C21 1.36(3) . ?
C20 C25 1.51(4) . ?
C10 C11 1.41(4) . ?
C10 C16 1.43(4) . ?
C23 C22 1.32(4) . ?
C29 C30 1.37(4) . ?
C36 C37 1.49(4) . ?
C22 C21 1.40(4) . ?
C12 C13 1.31(6) . ?
C12 C11 1.39(5) . ?
C31 C30 1.34(4) . ?
