#------------------------------------------------------------------------------
#$Date: 2016-02-16 03:10:39 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/01/56/7015613.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_7015613
loop_
_publ_author_name
'Ovens, Jeffrey S.'
'Leznoff, Daniel B.'
_publ_section_title
;
 Thermally triggered reductive elimination of bromine from Au(III) as a
 path to Au(I)-based coordination polymers.
;
_journal_issue                   16
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              4140
_journal_page_last               4146
_journal_paper_doi               10.1039/c0dt01772h
_journal_volume                  40
_journal_year                    2011
_chemical_formula_moiety         'C42 H52 Au3 Br6 Co1 N11'
_chemical_formula_sum            'C42 H52 Au3 Br6 Co N11'
_chemical_formula_weight         1840.20
_chemical_name_systematic        ?
_space_group_IT_number           49
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2 2c'
_symmetry_space_group_name_H-M   'P c c m'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   11.450(3)
_cell_length_b                   11.467(3)
_cell_length_c                   20.944(5)
_cell_measurement_reflns_used    1464
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      22.20
_cell_measurement_theta_min      2.51
_cell_volume                     2749.9(12)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution
;
SIR92 (Altomare et al, 1994)
CRYSTALS (Watkin, 1988)
;
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.942
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.100
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            3392
_diffrn_reflns_theta_full        31.026
_diffrn_reflns_theta_max         28.506
_diffrn_reflns_theta_min         1.776
_exptl_absorpt_coefficient_mu    12.672
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.4475
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            amber
_exptl_crystal_density_diffrn    2.222
_exptl_crystal_description       block
_exptl_crystal_F_000             1710
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.94
_refine_diff_density_min         -0.94
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   1.0261
_refine_ls_hydrogen_treatment    none
_refine_ls_matrix_type           full
_refine_ls_number_parameters     158
_refine_ls_number_reflns         1875
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0838
_refine_ls_R_factor_gt           0.0386
_refine_ls_shift/su_max          0.0004279
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details
;
Method= Modified Sheldrick
w=1/[σ²(F) + ( 0.02P)² + 0.00P]
,where P=(max(Fo,0) + 2Fc)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0611
_refine_ls_wR_factor_gt          0.0378
_refine_ls_wR_factor_ref         0.0369
_reflns_limit_h_max              14
_reflns_limit_h_min              0
_reflns_limit_k_max              14
_reflns_limit_k_min              0
_reflns_limit_l_max              28
_reflns_limit_l_min              0
_reflns_number_gt                1986
_reflns_number_total             3392
_reflns_threshold_expression     I>2.0σ(I)
_oxford_diffrn_Wilson_B_factor   3.10
_oxford_diffrn_Wilson_scale      972.38
_oxford_refine_ls_r_factor_ref   0.0358
_oxford_refine_ls_scale          0.03929(7)
_oxford_reflns_number_all        3392
_oxford_reflns_threshold_expression_ref I>2.5\s(I)
_cod_data_source_file            c0dt01772h.txt
_cod_data_source_block           CoBipyAu3
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from
2010-06-29.

'_exptl_absorpt_correction_type' value 'Multi-scan' changed
to 'multi-scan' 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 1555 2011-01-17 13:19:09Z saulius 
;
_cod_original_cell_volume        2750.0(12)
_cod_original_formula_sum        'C42 H52 Au3 Br6 Co1 N11'
_cod_database_code               7015613
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
-x,y,z+1/2
x,-y,-z+1/2
x,-y,z+1/2
-x,y,-z+1/2
-x,-y,z
x,y,-z
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_occupancy
_atom_site_adp_type
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_oxford_atom_site_special_shape
_atom_site_attached_hydrogens
Au1 Au 1.0000 1.0000 0.5000 0.0280 1.0000 Uani S T . . . . .
Au2 Au 0.76250(6) 0.68991(6) 0.5000 0.0684 1.0000 Uani S T . . . . .
Br11 Br 1.06060(13) 0.79633(12) 0.5000 0.0525 1.0000 Uani S T . . 1 . .
Br21 Br 0.70489(17) 0.89443(17) 0.5000 0.0946 1.0000 Uani S T . . . . .
Br22 Br 0.8194(3) 0.4872(2) 0.5000 0.1348 1.0000 Uani S T . . . . .
Co1 Co 1.0000 1.0000 0.7500 0.0223 1.0000 Uani S T . . . . .
N1 N 1.0000 1.0000 0.6493(4) 0.0315 1.0000 Uani S T . . . . .
N2 N 0.7555(12) 0.6835(11) 0.6479(7) 0.1078 1.0000 Uani . . . . . . .
N11 N 1.0000 0.8114(8) 0.7500 0.0301 1.0000 Uani S T . . . . .
N21 N 0.8101(8) 1.0000 0.7500 0.0314 1.0000 Uani S T . . . . .
N31 N 0.5000 0.5000 0.2500 0.1431 1.0000 Uani S T . . . . .
C1 C 1.0000 1.0000 0.5945(5) 0.0290 1.0000 Uani S T . . . . .
C2 C 0.7599(11) 0.6893(12) 0.5946(8) 0.0832 1.0000 Uani . . . . . . .
C12 C 1.0393(8) 0.7474(7) 0.7001(4) 0.0375 1.0000 Uani . . . . . . .
C13 C 1.0383(8) 0.6275(7) 0.6972(4) 0.0429 1.0000 Uani . . . . . . .
C14 C 1.0000 0.5645(10) 0.7500 0.0343 1.0000 Uani S T . . . . .
C22 C 0.7485(8) 0.9549(9) 0.7027(4) 0.0489 1.0000 Uani . . . . . . .
C23 C 0.6283(8) 0.9555(9) 0.7005(4) 0.0518 1.0000 Uani . . . . . . .
C24 C 0.5644(10) 1.0000 0.7500 0.0441 1.0000 Uani S T . . . . .
C32 C 0.600(2) 0.432(2) 0.2925(15) 0.2191 1.0000 Uani . . . . . . .
C33 C 0.551(3) 0.359(2) 0.3289(15) 0.2199 1.0000 Uani . . . . . . .
C34 C 0.6623(19) 0.283(2) 0.3631(14) 0.1757 1.0000 Uani . . . . . . .
C35 C 0.611(2) 0.226(2) 0.4117(12) 0.2122 1.0000 Uani . . . . . . .
H121 H 1.0688 0.7881 0.6655 0.056(14) 1.0000 Uiso R . . . . . .
H131 H 1.0642 0.5893 0.6603 0.056(14) 1.0000 Uiso R . . . . . .
H221 H 0.7900 0.9192 0.6690 0.056(14) 1.0000 Uiso R . . . . . .
H231 H 0.5903 0.9228 0.6653 0.056(14) 1.0000 Uiso R . . . . . .
H321 H 0.6401 0.4858 0.3193 0.32(5) 1.0000 Uiso R . . . . . .
H322 H 0.6545 0.3947 0.2651 0.32(5) 1.0000 Uiso R . . . . . .
H331 H 0.5002 0.3958 0.3585 0.32(5) 1.0000 Uiso R . . . . . .
H332 H 0.5078 0.3070 0.3028 0.32(5) 1.0000 Uiso R . . . . . .
H341 H 0.7186 0.3360 0.3791 0.32(5) 1.0000 Uiso R . . . . . .
H342 H 0.6994 0.2283 0.3355 0.32(5) 1.0000 Uiso R . . . . . .
H351 H 0.6666 0.1838 0.4359 0.32(5) 1.0000 Uiso R . . . . . .
H352 H 0.5734 0.2819 0.4385 0.32(5) 1.0000 Uiso R . . . . . .
H353 H 0.5543 0.1742 0.3948 0.32(5) 1.0000 Uiso R . . . . . .
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
C 0.0033 0.0016 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7998
0.0030 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
N 0.0061 0.0033 12.2126 0.0057 3.1322 9.8933 2.0125 28.9975 1.1663 0.5826
-11.5290 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Co 0.3494 0.9721 12.2841 4.2791 7.3409 0.2784 4.0034 13.5359 2.3488 71.1692
1.0118 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Br -0.2901 2.4595 17.1789 2.1723 5.2358 16.5796 5.6377 0.2609 3.9851 41.4328
2.9557 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Au -2.0133 8.8022 16.8819 0.4611 18.5913 8.6216 25.5582 1.4826 5.8600 36.3956
12.0658 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_site_symmetry_1
_geom_angle_atom_site_label_2
_geom_angle_site_symmetry_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
Br11 2_776 Au1 . C1 2_776 90.00(2) yes
Br11 2_776 Au1 . Br11 . 179.995 yes
C1 2_776 Au1 . Br11 . 90.00(2) yes
Br11 2_776 Au1 . C1 . 90.00(2) yes
C1 2_776 Au1 . C1 . 179.994 yes
Br11 . Au1 . C1 . 90.00(2) yes
C2 8_556 Au2 . Br21 . 90.0(4) yes
C2 8_556 Au2 . Br22 . 90.0(4) yes
Br21 . Au2 . Br22 . 179.94(9) yes
C2 8_556 Au2 . C2 . 178.2(7) yes
Br21 . Au2 . C2 . 90.0(4) yes
Br22 . Au2 . C2 . 90.0(4) yes
Au1 . Br11 . Br22 2_766 173.63(8) yes
Au2 . Br22 . Br11 2_766 172.74(13) yes
N21 6_756 Co1 . N11 7_775 90.00(2) yes
N21 6_756 Co1 . N1 4_576 90.00(2) yes
N11 7_775 Co1 . N1 4_576 90.00(2) yes
N21 6_756 Co1 . N1 . 90.00(2) yes
N11 7_775 Co1 . N1 . 90.00(2) yes
N1 4_576 Co1 . N1 . 179.995 yes
N21 6_756 Co1 . N11 . 90.00(2) yes
N11 7_775 Co1 . N11 . 179.995 yes
N1 4_576 Co1 . N11 . 90.00(2) yes
N1 . Co1 . N11 . 90.00(2) yes
N21 6_756 Co1 . N21 . 179.995 yes
N11 7_775 Co1 . N21 . 90.00(2) yes
N1 4_576 Co1 . N21 . 90.00(2) yes
N1 . Co1 . N21 . 90.00(2) yes
N11 . Co1 . N21 . 90.00(2) yes
Co1 . N1 . C1 . 179.990 yes
Co1 . N11 . C12 6_756 122.8(5) yes
Co1 . N11 . C12 . 122.8(5) yes
C12 6_756 N11 . C12 . 114.3(9) yes
Co1 . N21 . C22 4_576 122.3(5) yes
Co1 . N21 . C22 . 122.3(5) yes
C22 4_576 N21 . C22 . 115.5(10) yes
C32 4_565 N31 . C32 6_655 114.5(19) yes
C32 4_565 N31 . C32 7_665 123.7(19) yes
C32 6_655 N31 . C32 7_665 91.8(20) yes
C32 4_565 N31 . C32 . 91.8(20) yes
C32 6_655 N31 . C32 . 123.7(19) yes
C32 7_665 N31 . C32 . 114.5(19) yes
Au1 . C1 . N1 . 179.990 yes
Au2 . C2 . N2 . 176.4(14) yes
N11 . C12 . C13 . 125.0(8) yes
N11 . C12 . H121 . 116.9 no
C13 . C12 . H121 . 118.1 no
C12 . C13 . C14 . 119.0(8) yes
C12 . C13 . H131 . 120.1 no
C14 . C13 . H131 . 120.9 no
C14 7_765 C14 . C13 6_756 121.2(5) yes
C14 7_765 C14 . C13 . 121.2(5) yes
C13 6_756 C14 . C13 . 117.5(11) yes
N21 . C22 . C23 . 123.8(9) yes
N21 . C22 . H221 . 117.5 no
C23 . C22 . H221 . 118.6 no
C22 . C23 . C24 . 120.8(9) yes
C22 . C23 . H231 . 119.2 no
C24 . C23 . H231 . 120.0 no
C24 7_675 C24 . C23 4_576 122.4(6) yes
C24 7_675 C24 . C23 . 122.4(6) yes
C23 4_576 C24 . C23 . 115.3(11) yes
N31 . C32 . C33 . 109(3) yes
N31 . C32 . H321 . 110.5 no
C33 . C32 . H321 . 106.7 no
N31 . C32 . H322 . 110.1 no
C33 . C32 . H322 . 110.7 no
H321 . C32 . H322 . 109.5 no
C32 . C33 . C34 . 105(3) yes
C32 . C33 . H331 . 111.8 no
C34 . C33 . H331 . 114.3 no
C32 . C33 . H332 . 107.6 no
C34 . C33 . H332 . 108.0 no
H331 . C33 . H332 . 109.5 no
C33 . C34 . C35 . 104(2) yes
C33 . C34 . H341 . 108.7 no
C35 . C34 . H341 . 109.9 no
C33 . C34 . H342 . 114.5 no
C35 . C34 . H342 . 110.2 no
H341 . C34 . H342 . 109.5 no
C34 . C35 . H351 . 110.9 no
C34 . C35 . H352 . 108.9 no
H351 . C35 . H352 . 109.5 no
C34 . C35 . H353 . 108.6 no
H351 . C35 . H353 . 109.5 no
H352 . C35 . H353 . 109.5 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_site_symmetry_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Au1 . Br11 2_776 2.4364(15) yes
Au1 . C1 2_776 1.979(10) yes
Au1 . Br11 . 2.4364(15) yes
Au1 . C1 . 1.979(10) yes
Au2 . C2 8_556 1.981(16) yes
Au2 . Br21 . 2.436(2) yes
Au2 . Br22 . 2.414(3) yes
Au2 . C2 . 1.981(16) yes
Br11 . Br22 2_766 3.530(3) yes
Co1 . N21 6_756 2.175(9) yes
Co1 . N11 7_775 2.163(9) yes
Co1 . N1 4_576 2.109(8) yes
Co1 . N1 . 2.109(8) yes
Co1 . N11 . 2.163(9) yes
Co1 . N21 . 2.175(9) yes
N1 . C1 . 1.148(11) yes
N2 . C2 . 1.121(15) yes
N11 . C12 6_756 1.353(9) yes
N11 . C12 . 1.353(9) yes
N21 . C22 4_576 1.321(10) yes
N21 . C22 . 1.321(10) yes
N31 . C32 4_565 1.65(3) yes
N31 . C32 6_655 1.65(3) yes
N31 . C32 7_665 1.65(3) yes
N31 . C32 . 1.65(3) yes
C12 . C13 . 1.377(11) yes
C12 . H121 . 0.926 no
C13 . C14 . 1.392(10) yes
C13 . H131 . 0.936 no
C14 . C14 7_765 1.48(2) yes
C22 . C23 . 1.377(12) yes
C22 . H221 . 0.945 no
C23 . C24 . 1.367(11) yes
C23 . H231 . 0.936 no
C24 . C24 7_675 1.47(2) yes
C32 . C33 . 1.26(3) yes
C32 . H321 . 0.950 no
C32 . H322 . 0.950 no
C33 . C34 . 1.70(4) yes
C33 . H331 . 0.950 no
C33 . H332 . 0.950 no
C34 . C35 . 1.34(3) yes
C34 . H341 . 0.950 no
C34 . H342 . 0.950 no
C35 . H351 . 0.950 no
C35 . H352 . 0.950 no
C35 . H353 . 0.950 no
