#------------------------------------------------------------------------------
#$Date: 2019-11-17 06:41:31 +0200 (Sun, 17 Nov 2019) $
#$Revision: 228471 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/12/24/7122465.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_7122465
loop_
_publ_author_name
'Liu, Qi'
'Xie, Mo'
'Chang, Xiaoyong'
'Gao, Qin'
'Chen, Yong'
'Lu, Wei'
_publ_section_title
;
 Correlating thermochromic and mechanochromic phosphorescence with
 polymorphs of a complex gold(i) double salt with infinite aurophilicity.
;
_journal_issue                   91
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              12844
_journal_page_last               12847
_journal_paper_doi               10.1039/c8cc05210g
_journal_volume                  54
_journal_year                    2018
_chemical_formula_moiety         'C16 H16 Au2 N10'
_chemical_formula_sum            'C16 H16 Au2 N10'
_chemical_formula_weight         742.32
_space_group_crystal_system      monoclinic
_space_group_IT_number           12
_space_group_name_Hall           '-C 2y'
_space_group_name_H-M_alt        'C 1 2/m 1'
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_audit_creation_date             2018-10-10
_audit_creation_method
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_audit_update_record
;
2018-10-10 deposited with the CCDC.
2018-10-12 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 105.112(4)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   13.0911(14)
_cell_length_b                   6.4907(7)
_cell_length_c                   11.9991(14)
_cell_measurement_reflns_used    7242
_cell_measurement_temperature    150
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      3.22
_cell_volume                     984.31(19)
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_diffrn_ambient_temperature      150
_diffrn_detector                 'Bruker PHOTO 100 area detector'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker PHOTO 100 area detector'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  'mirror optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0710
_diffrn_reflns_av_unetI/netI     0.0313
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            11074
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        24.402
_diffrn_reflns_theta_max         24.402
_diffrn_reflns_theta_min         3.224
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'Incoatec I\ms'
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    14.912
_exptl_absorpt_correction_T_max  0.68
_exptl_absorpt_correction_T_min  0.37
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    2.505
_exptl_crystal_description       plate
_exptl_crystal_F_000             680
_exptl_crystal_size_max          0.34
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.03
_refine_diff_density_max         1.250
_refine_diff_density_min         -1.287
_refine_diff_density_rms         0.203
_refine_ls_extinction_coef       0.0018(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2016/6 (Sheldrick 2016)'
_refine_ls_goodness_of_fit_ref   1.047
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     93
_refine_ls_number_reflns         894
_refine_ls_number_restraints     17
_refine_ls_restrained_S_all      1.042
_refine_ls_R_factor_all          0.0361
_refine_ls_R_factor_gt           0.0264
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0617P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0792
_refine_ls_wR_factor_ref         0.0886
_reflns_Friedel_coverage         0.000
_reflns_number_gt                663
_reflns_number_total             894
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8cc05210g3.cif
_cod_data_source_block           cxy0041a
_cod_depositor_comments
'Adding full bibliography for 7122465--7122471.cif.'
_cod_database_code               7122465
_shelx_shelxl_version_number     2016/6
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_max   0.663
_shelx_estimated_absorpt_t_min   0.081
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All C(H,H,H) groups
2. Restrained distances
 C6-H6B = C6-H6A
 0.98 with sigma of 0.02
 H6A-H6B
 1.58 with sigma of 0.02
 N4-H6B
 2 with sigma of 0.04
 N4-H6A
 2 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
Uanis(C8) \\sim Ueq, Uanis(N5) \\sim Ueq: with sigma of 0.01 and sigma for
terminal atoms of 0.02
4. Others
 Fixed Sof: H7C(0.5) H7B(0.5) H7A(0.5)
5.a Riding coordinates:
 C7(H7C,H7B,H7A)
5.b Aromatic/amide H refined with riding coordinates:
 C4(H4), C3(H3)
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z'
'-x, -y, -z'
'x, -y, z'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, 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_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Au1 Au 0.000000 0.000000 0.000000 0.0292(3) Uani 1 4 d S T P . .
N1 N 0.0668(6) 0.000000 0.2608(6) 0.0300(19) Uani 1 2 d S T P . .
N4 N 0.2044(7) 0.000000 0.1904(8) 0.028(2) Uani 1 2 d DS T P . .
N3 N 0.3423(6) 0.000000 0.3723(7) 0.0299(19) Uani 1 2 d S T P . .
N2 N 0.1611(8) 0.000000 0.4657(8) 0.033(2) Uani 1 2 d S T P . .
C7 C -0.0410(7) 0.000000 0.2724(10) 0.046(3) Uani 1 2 d S T P . .
H7C H -0.044388 0.082130 0.339918 0.055 Uiso 0.5 1 d R . . A -1
H7B H -0.062868 -0.141760 0.282277 0.055 Uiso 0.5 1 d R . . A -1
H7A H -0.088318 0.059630 0.202937 0.055 Uiso 0.5 1 d R . . A -1
C6 C 0.2700(9) 0.000000 0.1110(9) 0.041(3) Uani 1 2 d DS T P . .
C1 C 0.0961(8) 0.000000 0.1616(8) 0.029(2) Uani 1 2 d S T P . .
C5 C 0.2437(8) 0.000000 0.3094(8) 0.029(2) Uani 1 2 d S T P . .
C4 C 0.3488(9) 0.000000 0.4847(10) 0.036(3) Uani 1 2 d S T P . .
H4 H 0.417390 0.000000 0.536596 0.043 Uiso 1 2 calc RS T P . .
C2 C 0.1565(7) 0.000000 0.3553(8) 0.024(2) Uani 1 2 d S T P . .
C3 C 0.2614(8) 0.000000 0.5322(11) 0.034(3) Uani 1 2 d S T P . .
H3 H 0.273347 0.000000 0.613788 0.041 Uiso 1 2 calc RS T P . .
Au2 Au 0.000000 0.500000 0.000000 0.0272(3) Uani 1 4 d S T P . .
N5 N 0.2041(10) 0.500000 0.1843(10) 0.039(3) Uani 1 2 d S TU P . .
C8 C 0.1400(9) 0.500000 0.1275(10) 0.029(3) Uani 1 2 d S TU P . .
H6B H 0.318(3) -0.117(6) 0.128(3) 0.035 Uiso 1 1 d DR . . . .
H6A H 0.230(3) 0.000000 0.0324(15) 0.035 Uiso 1 2 d DRS T P . .
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'
Au Au -2.0133 8.8022 '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'
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
C1 Au1 C1 180.0 5 .
C1 Au1 Au2 90.0 . 1_545
C1 Au1 Au2 90.0 5 .
C1 Au1 Au2 90.0 5 1_545
C1 Au1 Au2 90.0 . .
Au2 Au1 Au2 180.0 1_545 .
C1 N1 C7 126.4(9) . .
C1 N1 C2 110.1(8) . .
C2 N1 C7 123.5(8) . .
C1 N4 C6 126.2(9) . .
C1 N4 C5 109.9(8) . .
C5 N4 C6 123.9(9) . .
C5 N3 C4 112.2(8) . .
C2 N2 C3 112.3(9) . .
N1 C7 H7C 109.5 . .
N1 C7 H7B 109.5 . .
N1 C7 H7A 109.5 . .
H7C C7 H7B 109.5 . .
H7C C7 H7A 109.5 . .
H7B C7 H7A 109.5 . .
N4 C6 H6B 108(2) . .
N4 C6 H6B 108(2) . 6
N4 C6 H6A 113(2) . .
H6B C6 H6B 103(7) . 6
H6B C6 H6A 112(2) . .
H6A C6 H6B 112(2) . 6
N1 C1 Au1 126.9(7) . .
N1 C1 N4 107.0(8) . .
N4 C1 Au1 126.0(7) . .
N4 C5 C2 106.6(8) . .
N3 C5 N4 129.6(8) . .
N3 C5 C2 123.8(8) . .
N3 C4 H4 117.7 . .
N3 C4 C3 124.6(11) . .
C3 C4 H4 117.7 . .
N2 C2 N1 128.7(8) . .
N2 C2 C5 125.1(9) . .
C5 C2 N1 106.3(8) . .
N2 C3 C4 122.0(12) . .
N2 C3 H3 119.0 . .
C4 C3 H3 119.0 . .
Au1 Au2 Au1 180.0 . 1_565
C8 Au2 Au1 90.0 . .
C8 Au2 Au1 90.0 5_565 1_565
C8 Au2 Au1 90.0 5_565 .
C8 Au2 Au1 90.0 . 1_565
C8 Au2 C8 180.0 . 5_565
N5 C8 Au2 179.0(12) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Au1 C1 2.017(10) 5
Au1 C1 2.017(10) .
Au1 Au2 3.2454(4) 1_545
Au1 Au2 3.2454(4) .
N1 C7 1.453(11) .
N1 C1 1.343(11) .
N1 C2 1.404(11) .
N4 C6 1.438(12) .
N4 C1 1.369(14) .
N4 C5 1.386(13) .
N3 C5 1.315(11) .
N3 C4 1.329(13) .
N2 C2 1.311(12) .
N2 C3 1.346(14) .
C7 H7C 0.9803 .
C7 H7B 0.9801 .
C7 H7A 0.9797 .
C6 H6B 0.972(18) .
C6 H6B 0.972(18) 6
C6 H6A 0.952(18) .
C5 C2 1.390(10) .
C4 H4 0.9500 .
C4 C3 1.406(13) .
C3 H3 0.9500 .
Au2 C8 2.059(12) .
Au2 C8 2.059(12) 5_565
N5 C8 0.933(15) .
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
N4 C5 C2 N1 0.000(1)
N4 C5 C2 N2 180.000(2)
N3 C5 C2 N1 180.000(1)
N3 C5 C2 N2 0.000(2)
N3 C4 C3 N2 0.000(3)
C7 N1 C1 Au1 0.000(1)
C7 N1 C1 N4 180.000(1)
C7 N1 C2 N2 0.000(2)
C7 N1 C2 C5 180.000(1)
C6 N4 C1 Au1 0.000(1)
C6 N4 C1 N1 180.000(1)
C6 N4 C5 N3 0.000(1)
C6 N4 C5 C2 180.000(1)
C1 N1 C2 N2 180.000(1)
C1 N1 C2 C5 0.000(1)
C1 N4 C5 N3 180.000(1)
C1 N4 C5 C2 0.000(1)
C5 N4 C1 Au1 180.000(1)
C5 N4 C1 N1 0.000(1)
C5 N3 C4 C3 0.000(3)
C4 N3 C5 N4 180.000(1)
C4 N3 C5 C2 0.000(2)
C2 N1 C1 Au1 180.000(1)
C2 N1 C1 N4 0.000(1)
C2 N2 C3 C4 0.000(3)
C3 N2 C2 N1 180.000(2)
C3 N2 C2 C5 0.000(2)
