#------------------------------------------------------------------------------
#$Date: 2019-11-08 01:33:54 +0200 (Fri, 08 Nov 2019) $
#$Revision: 224517 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/70/05/7700561.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_7700561
loop_
_publ_author_name
'Naito, Toshio'
'Watanabe, Naoki'
'Sakamoto, Yuuka'
'Miyaji, Yuuko'
'Shirahata, Takashi'
'Misaki, Yohji'
'Kitou, Shunsuke'
'Sawa, Hiroshi'
_publ_section_title
;
 A molecular crystal with an unprecedentedly long-lived photoexcited
 state.
;
_journal_issue                   34
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              12858
_journal_page_last               12866
_journal_paper_doi               10.1039/c9dt02377a
_journal_volume                  48
_journal_year                    2019
_chemical_formula_moiety         'C24 H12 Au2 N2 S20'
_chemical_formula_sum            'C24 H12 Au2 N2 S20'
_chemical_formula_weight         1363.51
_chemical_name_systematic        BPY[Au(dmit)2]2
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_update_record
;
2017-11-09 deposited with the CCDC.    2019-07-04 downloaded from the CCDC.
;
_cell_angle_alpha                90.0000
_cell_angle_beta                 101.148(4)
_cell_angle_gamma                90.0000
_cell_formula_units_Z            4
_cell_length_a                   11.1908(17)
_cell_length_b                   14.265(2)
_cell_length_c                   23.468(4)
_cell_measurement_reflns_used    13180
_cell_measurement_temperature    50
_cell_measurement_theta_max      30.40
_cell_measurement_theta_min      4.70
_cell_volume                     3675.7(10)
_computing_cell_refinement       'CrystalClear-SM Expert 2.0 r16'
_computing_data_collection
'CrystalClear-SM Expert 2.0 r16 (Rigaku, 2014)'
_computing_data_reduction        'CrystalClear-SM Expert 2.0 r16'
_computing_molecular_graphics    'CrystalStructure 4.2.2'
_computing_publication_material  'CrystalStructure 4.2.2 (Rigaku, 2016)'
_computing_structure_refinement  'SHELXL Version 2014/6 (Sheldrick, 2008)'
_computing_structure_solution    'SIR2011 (Burla, et al., 2012)'
_diffrn_ambient_temperature      50
_diffrn_detector_area_resol_mean 7.314
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Rigaku Mercury70'
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.0788
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            92921
_diffrn_reflns_point_group_measured_fraction_full 0.992
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.000
_diffrn_reflns_theta_min         4.649
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    9.165
_exptl_absorpt_correction_T_max  0.632
_exptl_absorpt_correction_T_min  0.322
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'NUMABS (Rigaku, 1999)'
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    2.464
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       platelet
_exptl_crystal_F_000             2592.00
_exptl_crystal_recrystallization_method
'Re-crystallisation from solvent: CH3CN'
_exptl_crystal_size_max          0.350
_exptl_crystal_size_mid          0.120
_exptl_crystal_size_min          0.050
_refine_diff_density_max         2.02
_refine_diff_density_min         -2.37
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.112
_refine_ls_hydrogen_treatment    constr
_refine_ls_number_parameters     443
_refine_ls_number_reflns         8816
_refine_ls_number_restraints     18
_refine_ls_R_factor_all          0.0346
_refine_ls_R_factor_gt           0.0323
_refine_ls_shift/su_max          0.004
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0280P)²+13.5770P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0784
_refine_ls_wR_factor_ref         0.0799
_reflns_Friedel_coverage         0.000
_reflns_number_gt                8260
_reflns_number_total             8816
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            c9dt02377a2.cif
_cod_data_source_block           59K_dark
_cod_depositor_comments
'Adding full bibliography for 7700531--7700563.cif.'
_cod_database_code               7700561
_shelxl_version_number           2014/6
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 +X,+Y,+Z
2 -X,1/2+Y,1/2-Z
3 -X,-Y,-Z
4 +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
Au2A Au -0.00740(3) 0.15087(7) 0.74247(2) 0.00756(11) Uani 0.927(4) 1 d . U P A
1
Au2B Au -0.0017(4) 0.1204(8) 0.7472(2) 0.0069(7) Uani 0.073(4) 1 d . U P A 2
Au1 Au 0.49280(2) 0.12895(2) 0.75170(2) 0.00697(6) Uani 1 1 d . . . . .
S1 S 0.65158(13) 0.13402(12) 0.46778(6) 0.0267(3) Uani 1 1 d . . . . .
S2 S 0.59150(11) 0.03101(10) 0.56883(5) 0.0164(3) Uani 1 1 d . . . . .
S3 S 0.57269(11) 0.23315(10) 0.56614(5) 0.0166(3) Uani 1 1 d . . . . .
S4 S 0.52266(10) 0.01340(8) 0.68611(5) 0.0124(2) Uani 1 1 d . . . . .
S5 S 0.49326(10) 0.24489(8) 0.68210(5) 0.0119(2) Uani 1 1 d . . . . .
S6 S 0.49186(10) 0.01167(8) 0.82025(5) 0.0121(2) Uani 1 1 d . . . . .
S7 S 0.46284(11) 0.24364(8) 0.81829(5) 0.0125(2) Uani 1 1 d . . . . .
S8 S 0.40990(11) 0.02010(10) 0.93543(5) 0.0170(3) Uani 1 1 d . . . . .
S9 S 0.38853(11) 0.22198(10) 0.93448(5) 0.0176(3) Uani 1 1 d . . . . .
S10 S 0.31880(13) 0.11433(13) 1.03223(6) 0.0294(3) Uani 1 1 d . . . . .
S11 S 0.18586(12) 0.10702(10) 0.46730(5) 0.0198(3) Uani 1 1 d . . . . .
S12 S -0.01156(11) 0.11430(10) 0.53650(5) 0.0168(3) Uani 1 1 d . . . . .
S13 S 0.24015(10) 0.13015(8) 0.59510(5) 0.0121(2) Uani 1 1 d . . . . .
S14 S -0.11090(10) 0.12890(9) 0.64736(5) 0.0142(2) Uani 1 1 d . . . . .
S15 S 0.17986(10) 0.14407(9) 0.71424(5) 0.0129(2) Uani 1 1 d . . . . .
S16 S -0.19235(10) 0.14274(9) 0.77363(5) 0.0126(2) Uani 1 1 d . . . . .
S17 S 0.09701(10) 0.18446(9) 0.83617(5) 0.0145(2) Uani 1 1 d . . . . .
S18 S -0.24377(11) 0.14440(9) 0.89507(5) 0.0147(2) Uani 1 1 d . . . . .
S19 S 0.00807(11) 0.17808(10) 0.94962(5) 0.0185(3) Uani 1 1 d . . . . .
S20 S -0.18022(13) 0.16054(11) 1.02323(6) 0.0232(3) Uani 1 1 d . . . . .
N1 N 0.0094(4) -0.0796(3) 0.82079(17) 0.0163(8) Uani 1 1 d . . . . .
N2 N 0.1821(4) -0.1159(3) 0.75139(17) 0.0119(8) Uani 1 1 d . . . . .
C1 C 0.6094(5) 0.1335(4) 0.5315(2) 0.0180(11) Uani 1 1 d . . . . .
C2 C 0.5498(4) 0.0844(3) 0.62925(19) 0.0107(9) Uani 1 1 d . . . . .
C3 C 0.5408(4) 0.1782(4) 0.62793(19) 0.0121(9) Uani 1 1 d . . . . .
C4 C 0.4458(4) 0.0777(3) 0.87534(19) 0.0110(9) Uani 1 1 d . . . . .
C5 C 0.4358(4) 0.1714(4) 0.8747(2) 0.0128(9) Uani 1 1 d . . . . .
C6 C 0.3669(5) 0.1190(4) 0.9698(2) 0.0225(12) Uani 1 1 d . . . . .
C7 C 0.1399(5) 0.1159(4) 0.5299(2) 0.0153(10) Uani 1 1 d . . . . .
C8 C 0.0138(4) 0.1281(3) 0.6120(2) 0.0130(10) Uani 1 1 d . . . . .
C9 C 0.1310(4) 0.1346(3) 0.6390(2) 0.0119(9) Uani 1 1 d . . . . .
C10 C -0.1393(4) 0.1548(4) 0.8486(2) 0.0137(9) Uani 1 1 d . . . . .
C11 C -0.0228(4) 0.1698(3) 0.87428(19) 0.0135(9) Uani 1 1 d . . . . .
C12 C -0.1402(4) 0.1602(4) 0.9592(2) 0.0157(10) Uani 1 1 d . . . . .
C13 C -0.0700(5) -0.0780(4) 0.8577(2) 0.0205(11) Uani 1 1 d . . . . .
H13 H -0.0408 -0.0650 0.8976 0.025 Uiso 1 1 calc R U . . .
C14 C -0.1916(5) -0.0947(4) 0.8383(2) 0.0223(11) Uani 1 1 d . . . . .
H14 H -0.2462 -0.0950 0.8647 0.027 Uiso 1 1 calc R U . . .
C15 C -0.2337(5) -0.1112(4) 0.7797(2) 0.0177(10) Uani 1 1 d . . . . .
H15 H -0.3180 -0.1216 0.7654 0.021 Uiso 1 1 calc R U . . .
C16 C -0.1524(4) -0.1125(3) 0.7420(2) 0.0146(10) Uani 1 1 d . . . . .
H16 H -0.1805 -0.1242 0.7018 0.018 Uiso 1 1 calc R U . . .
C17 C -0.0289(4) -0.0965(4) 0.7636(2) 0.0157(10) Uani 1 1 d . . . . .
C18 C 0.0628(4) -0.1007(3) 0.7258(2) 0.0136(9) Uani 1 1 d . . . . .
C19 C 0.0332(5) -0.0912(4) 0.6659(2) 0.0166(10) Uani 1 1 d . . . . .
H19 H -0.0488 -0.0799 0.6474 0.020 Uiso 1 1 calc R U . . .
C20 C 0.1229(5) -0.0981(4) 0.6331(2) 0.0176(10) Uani 1 1 d . . . . .
H20 H 0.1024 -0.0921 0.5920 0.021 Uiso 1 1 calc R U . . .
C21 C 0.2425(5) -0.1137(3) 0.6600(2) 0.0166(10) Uani 1 1 d . . . . .
H21 H 0.3049 -0.1184 0.6379 0.020 Uiso 1 1 calc R U . . .
C22 C 0.2693(4) -0.1223(3) 0.7195(2) 0.0144(10) Uani 1 1 d . . . . .
H22 H 0.3512 -0.1331 0.7384 0.017 Uiso 1 1 calc R U . . .
C23 C 0.2139(5) -0.1286(3) 0.8147(2) 0.0154(10) Uani 1 1 d . . . . .
H23A H 0.3019 -0.1168 0.8286 0.018 Uiso 1 1 calc R U . . .
H23B H 0.1959 -0.1937 0.8250 0.018 Uiso 1 1 calc R U . . .
C24 C 0.1400(4) -0.0607(4) 0.8423(2) 0.0175(10) Uani 1 1 d . . . . .
H24A H 0.1597 -0.0677 0.8851 0.021 Uiso 1 1 calc R U . . .
H24B H 0.1595 0.0043 0.8325 0.021 Uiso 1 1 calc R U . . .
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 for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.0000 0.0000
;
International Tables for Crystallography
(Vol. C, Table 6.1.1.4)
;
Au Au -2.0133 8.8022
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
N N 0.0061 0.0033
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
S S 0.1246 0.1234
;
International Tables for Crystallography
(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
S15 Au2A S16 174.48(7)
S15 Au2A S14 91.72(4)
S16 Au2A S14 89.24(4)
S15 Au2A S17 87.84(4)
S16 Au2A S17 91.60(4)
S14 Au2A S17 175.82(7)
S15 Au2B S17 87.03(16)
S15 Au2B S16 163.4(6)
S17 Au2B S16 90.45(17)
S15 Au2B S14 88.89(19)
S17 Au2B S14 154.2(5)
S16 Au2B S14 86.27(19)
S6 Au1 S4 88.18(4)
S6 Au1 S5 179.24(4)
S4 Au1 S5 91.09(4)
S6 Au1 S7 91.19(4)
S4 Au1 S7 179.37(4)
S5 Au1 S7 89.53(4)
C1 S2 C2 96.7(2)
C1 S3 C3 97.3(2)
C2 S4 Au1 99.38(16)
C3 S5 Au1 99.53(17)
C4 S6 Au1 99.50(16)
C5 S7 Au1 99.33(17)
C6 S8 C4 96.9(3)
C6 S9 C5 97.3(3)
C7 S12 C8 96.8(2)
C7 S13 C9 96.8(2)
C8 S14 Au2A 99.25(17)
C8 S14 Au2B 99.14(19)
C9 S15 Au2A 99.71(16)
C9 S15 Au2B 101.6(2)
C10 S16 Au2A 99.28(16)
C10 S16 Au2B 97.4(2)
C11 S17 Au2A 99.36(16)
C11 S17 Au2B 97.6(2)
C12 S18 C10 96.6(2)
C12 S19 C11 96.6(2)
C17 N1 C13 121.2(4)
C17 N1 C24 118.4(4)
C13 N1 C24 120.4(4)
C22 N2 C18 121.2(4)
C22 N2 C23 119.6(4)
C18 N2 C23 119.2(4)
S1 C1 S3 124.0(3)
S1 C1 S2 122.8(3)
S3 C1 S2 113.2(3)
C3 C2 S4 124.9(3)
C3 C2 S2 116.5(3)
S4 C2 S2 118.6(3)
C2 C3 S3 116.2(3)
C2 C3 S5 123.9(3)
S3 C3 S5 119.9(3)
C5 C4 S8 116.5(3)
C5 C4 S6 124.2(3)
S8 C4 S6 119.3(3)
C4 C5 S7 124.7(3)
C4 C5 S9 116.0(4)
S7 C5 S9 119.2(3)
S10 C6 S9 123.9(4)
S10 C6 S8 122.9(4)
S9 C6 S8 113.0(3)
S11 C7 S13 122.4(3)
S11 C7 S12 123.8(3)
S13 C7 S12 113.7(3)
C9 C8 S12 115.9(4)
C9 C8 S14 124.6(4)
S12 C8 S14 119.4(3)
C8 C9 S13 116.7(4)
C8 C9 S15 124.5(4)
S13 C9 S15 118.8(3)
C11 C10 S16 125.2(4)
C11 C10 S18 116.1(4)
S16 C10 S18 118.6(3)
C10 C11 S19 116.9(4)
C10 C11 S17 124.0(4)
S19 C11 S17 119.1(3)
S20 C12 S18 122.7(3)
S20 C12 S19 123.6(3)
S18 C12 S19 113.8(3)
N1 C13 C14 121.1(5)
C13 C14 C15 119.0(5)
C14 C15 C16 119.7(5)
C15 C16 C17 119.5(5)
N1 C17 C16 119.5(4)
N1 C17 C18 118.6(4)
C16 C17 C18 121.8(4)
N2 C18 C19 118.8(4)
N2 C18 C17 118.2(4)
C19 C18 C17 123.0(4)
C20 C19 C18 120.0(5)
C19 C20 C21 120.0(5)
C22 C21 C20 118.7(5)
N2 C22 C21 121.3(5)
N2 C23 C24 108.1(4)
N1 C24 C23 109.0(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Au2A S15 2.3187(12)
Au2A S16 2.3275(12)
Au2A S14 2.3285(13)
Au2A S17 2.3317(13)
Au2B S15 2.335(5)
Au2B S17 2.350(4)
Au2B S16 2.355(5)
Au2B S14 2.427(6)
Au1 S6 2.3225(12)
Au1 S4 2.3232(11)
Au1 S5 2.3251(12)
Au1 S7 2.3310(12)
S1 C1 1.653(5)
S2 C1 1.736(6)
S2 C2 1.750(4)
S3 C1 1.726(6)
S3 C3 1.745(5)
S4 C2 1.748(5)
S5 C3 1.751(5)
S6 C4 1.755(5)
S7 C5 1.749(5)
S8 C6 1.738(6)
S8 C4 1.745(5)
S9 C6 1.726(6)
S9 C5 1.749(5)
S10 C6 1.658(5)
S11 C7 1.653(5)
S12 C7 1.732(5)
S12 C8 1.750(5)
S13 C7 1.725(5)
S13 C9 1.744(5)
S14 C8 1.757(5)
S15 C9 1.750(5)
S16 C10 1.753(5)
S17 C11 1.762(5)
S18 C12 1.728(5)
S18 C10 1.753(5)
S19 C12 1.736(5)
S19 C11 1.739(5)
S20 C12 1.648(5)
N1 C17 1.349(6)
N1 C13 1.355(6)
N1 C24 1.476(6)
N2 C22 1.343(6)
N2 C18 1.370(6)
N2 C23 1.470(6)
C2 C3 1.341(7)
C4 C5 1.342(7)
C8 C9 1.345(7)
C10 C11 1.344(7)
C13 C14 1.370(8)
C14 C15 1.384(7)
C15 C16 1.387(7)
C16 C17 1.396(7)
C17 C18 1.483(7)
C18 C19 1.387(7)
C19 C20 1.382(7)
C20 C21 1.383(7)
C21 C22 1.376(7)
C23 C24 1.500(7)
