#------------------------------------------------------------------------------
#$Date: 2019-11-17 06:41:31 +0200 (Sun, 17 Nov 2019) $
#$Revision: 228471 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/12/24/7122466.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_7122466
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         '0.5(C32 H32 Au4 N20)'
_chemical_formula_sum            'C16 H16 Au2 N10'
_chemical_formula_weight         742.32
_space_group_crystal_system      orthorhombic
_space_group_IT_number           31
_space_group_name_Hall           'P 2ac -2'
_space_group_name_H-M_alt        'P m n 21'
_symmetry_space_group_name_Hall  'P 2ac -2'
_symmetry_space_group_name_H-M   'P m n 21'
_atom_sites_solution_hydrogens   geom
_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                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.2753(7)
_cell_length_b                   8.0957(10)
_cell_length_c                   18.757(2)
_cell_measurement_reflns_used    9896
_cell_measurement_temperature    100
_cell_measurement_theta_max      34.754
_cell_measurement_theta_min      2.740
_cell_volume                     952.91(19)
_computing_cell_refinement       'SAINT V8.38A (?, 2016)'
_computing_data_reduction        'SAINT V8.38A (?, 2016)'
_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      100
_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 0.997
_diffrn_measured_fraction_theta_max 0.960
_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  0.0578
_diffrn_reflns_av_unetI/netI     0.0428
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.960
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            23319
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.960
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         34.825
_diffrn_reflns_theta_min         2.740
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'Incoatec I\ms'
_exptl_absorpt_coefficient_mu    15.403
_exptl_absorpt_correction_T_max  0.7469
_exptl_absorpt_correction_T_min  0.3806
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1602 before and 0.0901 after correction. The Ratio of minimum to maximum transmission is 0.5096. The λ/2 correction factor is Not present.'
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    2.587
_exptl_crystal_description       plate
_exptl_crystal_F_000             680
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.01
_refine_diff_density_max         2.490
_refine_diff_density_min         -1.535
_refine_diff_density_rms         0.393
_refine_ls_abs_structure_details
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.43(2)
_refine_ls_extinction_coef       0.0048(5)
_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   1.120
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     175
_refine_ls_number_reflns         4134
_refine_ls_number_restraints     175
_refine_ls_restrained_S_all      1.104
_refine_ls_R_factor_all          0.0495
_refine_ls_R_factor_gt           0.0385
_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)+(0.0470P)²+1.2992P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0920
_refine_ls_wR_factor_ref         0.0984
_reflns_Friedel_coverage         0.953
_reflns_Friedel_fraction_full    0.999
_reflns_Friedel_fraction_max     0.960
_reflns_number_gt                3496
_reflns_number_total             4134
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8cc05210g3.cif
_cod_data_source_block           cxy0495_pmn21
_cod_depositor_comments
'Adding full bibliography for 7122465--7122471.cif.'
_cod_original_cell_volume        952.93(19)
_cod_database_code               7122466
_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   0.861
_shelx_estimated_absorpt_t_min   0.091
_olex2_refinement_description
;
1. Twinned data refinement
 Scales: 0.57(2)
 0.43(2)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
3. Uiso/Uaniso restraints and constraints
All non-hydrogen atoms have similar U: within 2A with sigma of 0.01 and sigma
for terminal atoms of 0.02
Uanis(C12) \\sim Ueq, Uanis(N4) \\sim Ueq: with sigma of 0.008 and sigma for
terminal atoms of 0.02
4. Others
 Fixed Sof: H6A(0.5) H6B(0.5) H6C(0.5) H7A(0.5) H7B(0.5) H7C(0.5) H13A(0.5)
 H13B(0.5) H13C(0.5) H14A(0.5) H14B(0.5) H14C(0.5)
5.a Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C10(H10), C11(H11)
5.b Idealised Me refined as rotating group:
 C6(H6A,H6B,H6C), C7(H7A,H7B,H7C), C13(H13A,H13B,H13C), C14(H14A,H14B,H14C)
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y, z'
'x+1/2, -y, 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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
Au1 Au -0.500000 -0.48133(5) -0.24816(2) 0.01589(14) Uani 1 2 d S TU P
Au2 Au 0.000000 -0.51564(6) -0.25242(3) 0.0197(2) Uani 1 2 d S TU P
N1 N -0.500000 -0.4704(12) -0.0847(6) 0.0177(18) Uani 1 2 d S TU P
N2 N -0.500000 -0.2254(13) -0.1328(5) 0.0166(16) Uani 1 2 d S TU P
N3 N -0.500000 -0.0620(15) -0.0245(6) 0.028(2) Uani 1 2 d S TU P
N4 N -0.500000 -0.3832(16) 0.0404(6) 0.024(2) Uani 1 2 d S TU P
N5 N -0.500000 -0.7234(11) -0.3704(5) 0.0155(16) Uani 1 2 d S TU P
N6 N -0.500000 -0.4710(12) -0.4101(5) 0.0170(18) Uani 1 2 d S TU P
N7 N -0.500000 -0.5318(15) -0.5372(7) 0.023(2) Uani 1 2 d S TU P
N8 N -0.500000 -0.8686(15) -0.4839(5) 0.023(2) Uani 1 2 d S TU P
N9 N 0.000000 -0.8594(18) -0.1747(8) 0.039(3) Uani 1 2 d S TU P
N10 N 0.000000 -0.1631(19) -0.3221(8) 0.043(3) Uani 1 2 d S TU P
C1 C -0.500000 -0.3899(14) -0.1475(5) 0.0145(18) Uani 1 2 d S TU P
C2 C -0.500000 -0.3605(17) -0.0280(7) 0.021(2) Uani 1 2 d S TU P
C3 C -0.500000 -0.240(2) 0.0775(8) 0.031(3) Uani 1 2 d S TU P
H3 H -0.500000 -0.245876 0.128095 0.037 Uiso 1 2 calc RS T P
C4 C -0.500000 -0.0842(19) 0.0462(8) 0.030(3) Uani 1 2 d S TU P
H4 H -0.500000 0.010360 0.076198 0.036 Uiso 1 2 calc RS T P
C5 C -0.500000 -0.2019(17) -0.0613(7) 0.018(2) Uani 1 2 d S TU P
C6 C -0.500000 -0.6525(18) -0.0767(8) 0.027(3) Uani 1 2 d S TU P
H6A H -0.483118 -0.681177 -0.026251 0.041 Uiso 0.5 1 calc GR . .
H6B H -0.381771 -0.699492 -0.104143 0.041 Uiso 0.5 1 calc GR . .
H6C H -0.635110 -0.697204 -0.094410 0.041 Uiso 0.5 1 calc GR . .
C7 C -0.500000 -0.0902(17) -0.1853(8) 0.027(3) Uani 1 2 d S TU P
H7A H -0.397525 -0.005356 -0.170680 0.041 Uiso 0.5 1 calc GR . .
H7B H -0.642797 -0.041554 -0.188053 0.041 Uiso 0.5 1 calc GR . .
H7C H -0.459679 -0.133550 -0.232206 0.041 Uiso 0.5 1 calc GR . .
C8 C -0.500000 -0.5632(13) -0.3499(5) 0.0124(17) Uani 1 2 d S TU P
C9 C -0.500000 -0.7350(15) -0.4435(6) 0.0160(18) Uani 1 2 d S TU P
C10 C -0.500000 -0.8287(19) -0.5549(8) 0.027(2) Uani 1 2 d S TU P
H10 H -0.500000 -0.915522 -0.588941 0.032 Uiso 1 2 calc RS T P
C11 C -0.500000 -0.667(2) -0.5790(7) 0.026(2) Uani 1 2 d S TU P
H11 H -0.500000 -0.650227 -0.629106 0.031 Uiso 1 2 calc RS T P
C12 C -0.500000 -0.5742(15) -0.4686(7) 0.015(2) Uani 1 2 d S TU P
C13 C -0.500000 -0.8644(16) -0.3218(7) 0.021(2) Uani 1 2 d S TU P
H13A H -0.451373 -0.828642 -0.274614 0.032 Uiso 0.5 1 calc GR . .
H13B H -0.403958 -0.949879 -0.340108 0.032 Uiso 0.5 1 calc GR . .
H13C H -0.644669 -0.909128 -0.318094 0.032 Uiso 0.5 1 calc GR . .
C14 C -0.500000 -0.2894(16) -0.4127(7) 0.023(2) Uani 1 2 d S TU P
H14A H -0.408115 -0.246085 -0.374824 0.034 Uiso 0.5 1 calc GR . .
H14B H -0.645576 -0.248506 -0.405918 0.034 Uiso 0.5 1 calc GR . .
H14C H -0.446310 -0.252649 -0.459132 0.034 Uiso 0.5 1 calc GR . .
C15 C 0.000000 -0.7371(17) -0.2070(7) 0.024(2) Uani 1 2 d S TU P
C16 C 0.000000 -0.2900(19) -0.2960(7) 0.027(3) Uani 1 2 d S TU 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
Au2 Au1 Au2 169.48(2) 1_455 .
C1 Au1 Au2 93.20(2) . 1_455
C1 Au1 Au2 93.20(2) . .
C8 Au1 Au2 86.97(3) . .
C8 Au1 Au2 86.97(3) . 1_455
C8 Au1 C1 177.7(4) . .
Au1 Au2 Au1 169.48(2) 1_655 .
C15 Au2 Au1 93.94(3) . .
C15 Au2 Au1 93.94(3) . 1_655
C15 Au2 C16 178.7(5) . .
C16 Au2 Au1 85.98(3) . 1_655
C16 Au2 Au1 85.98(3) . .
C1 N1 C2 111.2(10) . .
C1 N1 C6 124.7(10) . .
C2 N1 C6 124.1(11) . .
C1 N2 C7 126.4(10) . .
C5 N2 C1 109.8(10) . .
C5 N2 C7 123.9(11) . .
C5 N3 C4 113.7(13) . .
C2 N4 C3 112.8(12) . .
C8 N5 C9 110.4(9) . .
C8 N5 C13 124.9(9) . .
C9 N5 C13 124.7(10) . .
C8 N6 C12 109.2(9) . .
C8 N6 C14 125.4(10) . .
C12 N6 C14 125.3(10) . .
C12 N7 C11 110.7(12) . .
C9 N8 C10 111.3(12) . .
N1 C1 Au1 129.7(8) . .
N1 C1 N2 107.3(9) . .
N2 C1 Au1 123.1(7) . .
N1 C2 C5 103.9(11) . .
N4 C2 N1 131.9(14) . .
N4 C2 C5 124.1(13) . .
N4 C3 H3 118.0 . .
N4 C3 C4 124.1(13) . .
C4 C3 H3 118.0 . .
N3 C4 C3 122.7(14) . .
N3 C4 H4 118.6 . .
C3 C4 H4 118.6 . .
N2 C5 C2 107.9(12) . .
N3 C5 N2 129.5(13) . .
N3 C5 C2 122.6(12) . .
N1 C6 H6A 109.5(12) . 3_455
N1 C6 H6A 109.5 . .
N1 C6 H6B 109.5 . .
N1 C6 H6B 109(4) . 3_455
N1 C6 H6C 109(3) . 3_455
N1 C6 H6C 109.5 . .
H6A C6 H6A 12.4 . 3_455
H6A C6 H6B 109.5 3_455 3_455
H6A C6 H6B 119.8 . 3_455
H6A C6 H6B 109.5 . .
H6A C6 H6C 98.4 . 3_455
H6A C6 H6C 109.5 3_455 3_455
H6A C6 H6C 109.5 . .
H6B C6 H6A 119.8 . 3_455
H6B C6 H6B 98.4 . 3_455
H6B C6 H6C 12.4 . 3_455
H6B C6 H6C 109.5 3_455 3_455
H6B C6 H6C 109.5 . .
H6C C6 H6A 98.4 . 3_455
H6C C6 H6B 12.4 . 3_455
H6C C6 H6C 119.8 . 3_455
N2 C7 H7A 109(2) . 3_455
N2 C7 H7A 109.5 . .
N2 C7 H7B 109.5(11) . 3_455
N2 C7 H7B 109.5 . .
N2 C7 H7C 109.5 . .
N2 C7 H7C 109.5(14) . 3_455
H7A C7 H7A 82.0 . 3_455
H7A C7 H7B 109.5 3_455 3_455
H7A C7 H7B 109.5 . .
H7A C7 H7B 29.9 . 3_455
H7A C7 H7C 109.5 . .
H7A C7 H7C 132.2 . 3_455
H7A C7 H7C 109.5 3_455 3_455
H7B C7 H7A 29.9 . 3_455
H7B C7 H7B 132.2 . 3_455
H7B C7 H7C 109.5 . .
H7B C7 H7C 82.0 . 3_455
H7B C7 H7C 109.5 3_455 3_455
H7C C7 H7A 132.2 . 3_455
H7C C7 H7B 82.0 . 3_455
H7C C7 H7C 29.9 . 3_455
N5 C8 Au1 125.7(7) . .
N5 C8 N6 107.0(8) . .
N6 C8 Au1 127.4(8) . .
N5 C9 C12 106.0(10) . .
N8 C9 N5 128.9(10) . .
N8 C9 C12 125.1(11) . .
N8 C10 H10 118.6 . .
N8 C10 C11 122.7(13) . .
C11 C10 H10 118.6 . .
N7 C11 C10 125.4(13) . .
N7 C11 H11 117.3 . .
C10 C11 H11 117.3 . .
N6 C12 C9 107.4(10) . .
N7 C12 N6 127.8(11) . .
N7 C12 C9 124.8(12) . .
N5 C13 H13A 109.5 . .
N5 C13 H13A 109.5(13) . 3_455
N5 C13 H13B 109.5(19) . 3_455
N5 C13 H13B 109.5 . .
N5 C13 H13C 109.5(7) . 3_455
N5 C13 H13C 109.5 . .
H13A C13 H13A 36.3 . 3_455
H13A C13 H13B 109.5 3_455 3_455
H13A C13 H13B 135.8 . 3_455
H13A C13 H13B 109.5 . .
H13A C13 H13C 109.5 . .
H13A C13 H13C 75.9 . 3_455
H13A C13 H13C 109.5 3_455 3_455
H13B C13 H13A 135.8 . 3_455
H13B C13 H13B 75.9 . 3_455
H13B C13 H13C 36.3 . 3_455
H13B C13 H13C 109.5 . .
H13B C13 H13C 109.5 3_455 3_455
H13C C13 H13A 75.9 . 3_455
H13C C13 H13B 36.3 . 3_455
H13C C13 H13C 135.8 . 3_455
N6 C14 H14A 109.5(18) . 3_455
N6 C14 H14A 109.5 . .
N6 C14 H14B 109.5 . .
N6 C14 H14B 109.5(5) . 3_455
N6 C14 H14C 109.5 . .
N6 C14 H14C 109.5(14) . 3_455
H14A C14 H14A 72.1 . 3_455
H14A C14 H14B 109.5 . .
H14A C14 H14B 109.5 3_455 3_455
H14A C14 H14B 40.2 . 3_455
H14A C14 H14C 137.6 . 3_455
H14A C14 H14C 109.5 . .
H14A C14 H14C 109.5 3_455 3_455
H14B C14 H14A 40.2 . 3_455
H14B C14 H14B 137.6 . 3_455
H14B C14 H14C 109.5 . .
H14B C14 H14C 72.1 . 3_455
H14B C14 H14C 109.5 3_455 3_455
H14C C14 H14A 137.6 . 3_455
H14C C14 H14B 72.1 . 3_455
H14C C14 H14C 40.2 . 3_455
N9 C15 Au2 174.0(12) . .
N10 C16 Au2 178.7(15) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Au1 Au2 3.1509(4) .
Au1 Au2 3.1509(4) 1_455
Au1 C1 2.028(10) .
Au1 C8 2.021(10) .
Au2 C15 1.985(14) .
Au2 C16 2.001(14) .
N1 C1 1.347(14) .
N1 C2 1.387(16) .
N1 C6 1.482(17) .
N2 C1 1.360(15) .
N2 C5 1.355(14) .
N2 C7 1.473(15) .
N3 C4 1.338(19) .
N3 C5 1.326(16) .
N4 C2 1.296(15) .
N4 C3 1.35(2) .
N5 C8 1.352(13) .
N5 C9 1.374(12) .
N5 C13 1.461(15) .
N6 C8 1.353(13) .
N6 C12 1.380(16) .
N6 C14 1.471(15) .
N7 C11 1.346(19) .
N7 C12 1.332(13) .
N8 C9 1.320(15) .
N8 C10 1.370(19) .
N9 C15 1.161(19) .
N10 C16 1.138(19) .
C2 C5 1.428(19) .
C3 H3 0.9500 .
C3 C4 1.39(2) .
C4 H4 0.9500 .
C6 H6A 0.98(5) 3_455
C6 H6A 0.9800 .
C6 H6B 1.0(2) 3_455
C6 H6B 0.9800 .
C6 H6C 0.9800 .
C6 H6C 0.98(15) 3_455
C7 H7A 0.98(11) 3_455
C7 H7A 0.9800 .
C7 H7B 0.98(5) 3_455
C7 H7B 0.9800 .
C7 H7C 0.9800 .
C7 H7C 0.98(6) 3_455
C9 C12 1.384(16) .
C10 H10 0.9500 .
C10 C11 1.38(2) .
C11 H11 0.9500 .
C13 H13A 0.9800 .
C13 H13A 0.98(6) 3_455
C13 H13B 0.98(9) 3_455
C13 H13B 0.9800 .
C13 H13C 0.98(3) 3_455
C13 H13C 0.9800 .
C14 H14A 0.9800 .
C14 H14A 0.98(8) 3_455
C14 H14B 0.98(3) 3_455
C14 H14B 0.9800 .
C14 H14C 0.98(6) 3_455
C14 H14C 0.9800 .
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
N1 C2 C5 N2 0.000(2)
N1 C2 C5 N3 180.000(2)
N4 C2 C5 N2 180.000(1)
N4 C2 C5 N3 0.000(1)
N4 C3 C4 N3 0.000(1)
N5 C9 C12 N6 0.000(5)
N5 C9 C12 N7 180.000(5)
N8 C9 C12 N6 180.000(5)
N8 C9 C12 N7 0.000(8)
N8 C10 C11 N7 0.000(10)
C1 N1 C2 N4 180.000(2)
C1 N1 C2 C5 0.000(1)
C1 N2 C5 N3 180.000(1)
C1 N2 C5 C2 0.000(1)
C2 N1 C1 Au1 180.000(1)
C2 N1 C1 N2 0.000(1)
C2 N4 C3 C4 0.000(1)
C3 N4 C2 N1 180.000(1)
C3 N4 C2 C5 0.000(1)
C4 N3 C5 N2 180.000(1)
C4 N3 C5 C2 0.000(1)
C5 N2 C1 Au1 180.000(1)
C5 N2 C1 N1 0.000(2)
C5 N3 C4 C3 0.000(1)
C6 N1 C1 Au1 0.000(2)
C6 N1 C1 N2 180.000(2)
C6 N1 C2 N4 0.000(2)
C6 N1 C2 C5 180.000(2)
C7 N2 C1 Au1 0.000(2)
C7 N2 C1 N1 180.000(1)
C7 N2 C5 N3 0.000(2)
C7 N2 C5 C2 180.000(1)
C8 N5 C9 N8 180.000(5)
C8 N5 C9 C12 0.000(4)
C8 N6 C12 N7 180.000(5)
C8 N6 C12 C9 0.000(5)
C9 N5 C8 Au1 180.000(3)
C9 N5 C8 N6 0.000(4)
C9 N8 C10 C11 0.000(8)
C10 N8 C9 N5 180.000(6)
C10 N8 C9 C12 0.000(6)
C11 N7 C12 N6 180.000(5)
C11 N7 C12 C9 0.000(7)
C12 N6 C8 Au1 180.000(3)
C12 N6 C8 N5 0.000(4)
C12 N7 C11 C10 0.000(8)
C13 N5 C8 Au1 0.000(4)
C13 N5 C8 N6 180.000(4)
C13 N5 C9 N8 0.000(6)
C13 N5 C9 C12 180.000(5)
C14 N6 C8 Au1 0.000(4)
C14 N6 C8 N5 180.000(4)
C14 N6 C12 N7 0.000(7)
C14 N6 C12 C9 180.000(4)
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.57(2)
2 0.43(2)
