#------------------------------------------------------------------------------
#$Date: 2019-11-08 01:33:54 +0200 (Fri, 08 Nov 2019) $
#$Revision: 224517 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/70/05/7700533.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_7700533
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
_chemical_properties_physical    Photo-sensitive
_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
;
2019-06-29 deposited with the CCDC.    2019-07-04 downloaded from the CCDC.
;
_cell_angle_alpha                90.0000
_cell_angle_beta                 100.762(2)
_cell_angle_gamma                90.0000
_cell_formula_units_Z            4
_cell_length_a                   11.2123(3)
_cell_length_b                   14.3203(3)
_cell_length_c                   23.4772(5)
_cell_measurement_reflns_used    23839
_cell_measurement_temperature    150
_cell_measurement_theta_max      30.99
_cell_measurement_theta_min      2.29
_cell_volume                     3703.28(15)
_computing_cell_refinement       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_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    'SHELXT Version 2014/4 (Sheldrick, 2014)'
_diffrn_ambient_temperature      150
_diffrn_detector_area_resol_mean 28.626
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Rigaku Saturn724'
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.0890
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            60214
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.998
_diffrn_reflns_theta_min         2.268
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    9.096
_exptl_absorpt_correction_T_max  0.913
_exptl_absorpt_correction_T_min  0.271
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.38.46 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    2.445
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             2592.00
_exptl_crystal_preparation       'Magnetic properties'
_exptl_crystal_recrystallization_method
'Re-crystallisation from solvent: CH3CN'
_exptl_crystal_size_max          0.300
_exptl_crystal_size_mid          0.140
_exptl_crystal_size_min          0.010
_refine_diff_density_max         2.25
_refine_diff_density_min         -1.25
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.035
_refine_ls_hydrogen_treatment    constr
_refine_ls_number_parameters     443
_refine_ls_number_reflns         8928
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0609
_refine_ls_R_factor_gt           0.0460
_refine_ls_shift/su_max          0.002
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0470P)²+12.4374P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1034
_refine_ls_wR_factor_ref         0.1115
_reflns_Friedel_coverage         0.000
_reflns_number_gt                7250
_reflns_number_total             8928
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            c9dt02377a2.cif
_cod_data_source_block           UV_150K
_cod_depositor_comments
'Adding full bibliography for 7700531--7700563.cif.'
_cod_database_code               7700533
_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
Au2 Au 0.50683(12) 0.64963(11) 0.25771(6) 0.0140(4) Uani 0.83(2) 1 d . . P A 1
Au3 Au 0.5031(9) 0.624(3) 0.2523(7) 0.045(3) Uani 0.17(2) 1 d . . P A 2
Au1 Au 0.00732(2) 0.62809(2) 0.24798(2) 0.01524(9) Uani 1 1 d . . . . .
S1 S -0.1516(2) 0.63431(18) 0.53159(10) 0.0479(6) Uani 1 1 d . . . . .
S2 S -0.09168(17) 0.53129(14) 0.43074(8) 0.0290(4) Uani 1 1 d . . . . .
S3 S -0.07309(17) 0.73254(14) 0.43312(8) 0.0297(4) Uani 1 1 d . . . . .
S4 S -0.02301(16) 0.51379(12) 0.31360(8) 0.0242(4) Uani 1 1 d . . . . .
S5 S 0.00540(16) 0.74393(12) 0.31703(7) 0.0219(4) Uani 1 1 d . . . . .
S6 S 0.00994(16) 0.51109(12) 0.17983(7) 0.0228(4) Uani 1 1 d . . . . .
S7 S 0.03738(17) 0.74229(12) 0.18157(8) 0.0248(4) Uani 1 1 d . . . . .
S8 S 0.09126(17) 0.51967(15) 0.06455(8) 0.0305(4) Uani 1 1 d . . . . .
S9 S 0.11147(18) 0.72081(15) 0.06549(8) 0.0329(5) Uani 1 1 d . . . . .
S10 S 0.1808(2) 0.6143(2) -0.03222(10) 0.0543(7) Uani 1 1 d . . . . .
S11 S 0.31464(19) 0.60853(17) 0.53261(9) 0.0377(5) Uani 1 1 d . . . . .
S12 S 0.51074(17) 0.61537(15) 0.46300(8) 0.0310(5) Uani 1 1 d . . . . .
S13 S 0.26048(16) 0.62996(13) 0.40546(8) 0.0259(4) Uani 1 1 d . . . . .
S14 S 0.60967(16) 0.62842(14) 0.35206(8) 0.0271(4) Uani 1 1 d . . . . .
S15 S 0.32027(16) 0.64259(14) 0.28610(8) 0.0255(4) Uani 1 1 d . . . . .
S16 S 0.69109(16) 0.64126(13) 0.22596(8) 0.0256(4) Uani 1 1 d . . . . .
S17 S 0.40311(16) 0.68128(14) 0.16413(8) 0.0276(4) Uani 1 1 d . . . . .
S18 S 0.74329(17) 0.64260(14) 0.10474(9) 0.0305(4) Uani 1 1 d . . . . .
S19 S 0.49270(18) 0.67441(16) 0.05068(9) 0.0367(5) Uani 1 1 d . . . . .
S20 S 0.6815(2) 0.6575(2) -0.02259(10) 0.0498(6) Uani 1 1 d . . . . .
N1 N 0.4917(6) 0.4173(5) 0.1804(3) 0.0340(15) Uani 1 1 d . . . . .
N2 N 0.3188(5) 0.3834(4) 0.2499(3) 0.0232(13) Uani 1 1 d . . . . .
C1 C -0.1094(7) 0.6328(6) 0.4680(3) 0.0307(18) Uani 1 1 d . . . . .
C2 C -0.0496(6) 0.5841(5) 0.3707(3) 0.0180(14) Uani 1 1 d . . . . .
C3 C -0.0409(6) 0.6774(5) 0.3713(3) 0.0185(14) Uani 1 1 d . . . . .
C4 C 0.0542(6) 0.5769(5) 0.1245(3) 0.0199(14) Uani 1 1 d . . . . .
C5 C 0.0651(6) 0.6709(5) 0.1251(3) 0.0202(15) Uani 1 1 d . . . . .
C6 C 0.1341(7) 0.6183(6) 0.0302(3) 0.036(2) Uani 1 1 d . . . . .
C7 C 0.3598(7) 0.6173(5) 0.4703(3) 0.0254(16) Uani 1 1 d . . . . .
C8 C 0.4858(7) 0.6279(5) 0.3879(3) 0.0227(15) Uani 1 1 d . . . . .
C9 C 0.3686(6) 0.6345(5) 0.3610(3) 0.0213(15) Uani 1 1 d . . . . .
C10 C 0.6385(6) 0.6526(5) 0.1514(3) 0.0247(16) Uani 1 1 d . . . . .
C11 C 0.5224(7) 0.6678(5) 0.1266(3) 0.0259(16) Uani 1 1 d . . . . .
C12 C 0.6399(7) 0.6572(6) 0.0404(3) 0.0306(18) Uani 1 1 d . . . . .
C13 C 0.2327(7) 0.3774(5) 0.2817(4) 0.0310(18) Uani 1 1 d . . . . .
H13 H 0.1512 0.3671 0.2628 0.037 Uiso 1 1 calc R U . . .
C14 C 0.2580(8) 0.3855(5) 0.3402(3) 0.0329(18) Uani 1 1 d . . . . .
H14 H 0.1953 0.3810 0.3623 0.039 Uiso 1 1 calc R U . . .
C15 C 0.3762(8) 0.4005(6) 0.3669(4) 0.037(2) Uani 1 1 d . . . . .
H15 H 0.3960 0.4064 0.4079 0.044 Uiso 1 1 calc R U . . .
C16 C 0.4668(7) 0.4071(5) 0.3343(3) 0.0284(17) Uani 1 1 d . . . . .
H16 H 0.5487 0.4172 0.3527 0.034 Uiso 1 1 calc R U . . .
C17 C 0.4372(6) 0.3990(5) 0.2748(3) 0.0232(15) Uani 1 1 d . . . . .
C18 C 0.5295(7) 0.4012(5) 0.2377(3) 0.0240(15) Uani 1 1 d . . . . .
C19 C 0.6521(7) 0.3864(5) 0.2583(3) 0.0283(17) Uani 1 1 d . . . . .
H19 H 0.6803 0.3754 0.2985 0.034 Uiso 1 1 calc R U . . .
C20 C 0.7321(8) 0.3874(5) 0.2214(4) 0.0341(19) Uani 1 1 d . . . . .
H20 H 0.8161 0.3779 0.2360 0.041 Uiso 1 1 calc R U . . .
C21 C 0.6925(8) 0.4022(6) 0.1630(4) 0.043(2) Uani 1 1 d . . . . .
H21 H 0.7487 0.4019 0.1373 0.052 Uiso 1 1 calc R U . . .
C22 C 0.5710(8) 0.4176(6) 0.1421(4) 0.043(2) Uani 1 1 d . . . . .
H22 H 0.5423 0.4282 0.1020 0.051 Uiso 1 1 calc R U . . .
C23 C 0.3617(7) 0.4369(5) 0.1582(3) 0.0337(18) Uani 1 1 d . . . . .
H23A H 0.3430 0.4289 0.1156 0.040 Uiso 1 1 calc R U . . .
H23B H 0.3426 0.5021 0.1673 0.040 Uiso 1 1 calc R U . . .
C24 C 0.2866(7) 0.3697(5) 0.1868(3) 0.0294(17) Uani 1 1 d . . . . .
H24A H 0.1990 0.3820 0.1731 0.035 Uiso 1 1 calc R U . . .
H24B H 0.3038 0.3046 0.1767 0.035 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 Au2 S14 91.96(8)
S15 Au2 S16 174.23(11)
S14 Au2 S16 89.22(8)
S15 Au2 S17 87.77(8)
S14 Au2 S17 176.29(11)
S16 Au2 S17 91.41(8)
S17 Au3 S16 92.2(3)
S17 Au3 S15 87.5(3)
S16 Au3 S15 167(2)
S17 Au3 S14 158(2)
S16 Au3 S14 86.9(5)
S15 Au3 S14 88.5(6)
S4 Au1 S6 88.32(6)
S4 Au1 S5 91.08(6)
S6 Au1 S5 179.34(6)
S4 Au1 S7 179.64(6)
S6 Au1 S7 91.34(6)
S5 Au1 S7 89.26(6)
C1 S2 C2 96.8(4)
C1 S3 C3 97.1(4)
C2 S4 Au1 99.8(2)
C3 S5 Au1 99.3(2)
C4 S6 Au1 99.5(2)
C5 S7 Au1 99.5(2)
C6 S8 C4 96.9(4)
C6 S9 C5 97.4(4)
C7 S12 C8 97.1(4)
C7 S13 C9 97.2(3)
C8 S14 Au2 99.3(3)
C8 S14 Au3 99.9(3)
C9 S15 Au2 99.6(2)
C9 S15 Au3 102.0(4)
C10 S16 Au3 97.1(4)
C10 S16 Au2 99.3(2)
C11 S17 Au3 97.1(4)
C11 S17 Au2 99.2(3)
C12 S18 C10 96.8(4)
C12 S19 C11 97.4(4)
C18 N1 C22 121.9(7)
C18 N1 C23 119.2(6)
C22 N1 C23 118.9(7)
C13 N2 C17 121.4(6)
C13 N2 C24 119.3(6)
C17 N2 C24 119.3(6)
S1 C1 S2 123.3(5)
S1 C1 S3 123.4(5)
S2 C1 S3 113.3(4)
C3 C2 S2 117.1(5)
C3 C2 S4 124.1(5)
S2 C2 S4 118.8(4)
C2 C3 S5 124.6(5)
C2 C3 S3 115.7(5)
S5 C3 S3 119.7(4)
C5 C4 S8 116.1(5)
C5 C4 S6 124.6(5)
S8 C4 S6 119.3(4)
C4 C5 S9 116.3(5)
C4 C5 S7 124.1(5)
S9 C5 S7 119.6(4)
S10 C6 S9 123.8(5)
S10 C6 S8 123.0(5)
S9 C6 S8 113.0(4)
S11 C7 S13 122.8(4)
S11 C7 S12 123.9(5)
S13 C7 S12 113.4(4)
C9 C8 S12 116.0(5)
C9 C8 S14 124.4(6)
S12 C8 S14 119.6(4)
C8 C9 S13 116.3(5)
C8 C9 S15 124.5(5)
S13 C9 S15 119.1(4)
C11 C10 S16 124.7(6)
C11 C10 S18 116.7(6)
S16 C10 S18 118.5(4)
C10 C11 S17 124.9(6)
C10 C11 S19 115.8(5)
S17 C11 S19 119.3(4)
S20 C12 S19 124.7(5)
S20 C12 S18 122.1(5)
S19 C12 S18 113.2(4)
N2 C13 C14 121.8(8)
C13 C14 C15 118.5(8)
C14 C15 C16 120.2(8)
C17 C16 C15 119.5(7)
N2 C17 C16 118.6(7)
N2 C17 C18 119.0(6)
C16 C17 C18 122.4(7)
N1 C18 C19 118.7(7)
N1 C18 C17 117.9(7)
C19 C18 C17 123.3(7)
C20 C19 C18 120.3(8)
C19 C20 C21 120.6(8)
C20 C21 C22 119.5(8)
N1 C22 C21 118.9(8)
N1 C23 C24 108.4(6)
N2 C24 C23 108.0(6)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Au2 S15 2.313(2)
Au2 S14 2.318(2)
Au2 S16 2.327(2)
Au2 S17 2.330(2)
Au3 S17 2.310(8)
Au3 S16 2.317(9)
Au3 S15 2.347(10)
Au3 S14 2.423(17)
Au1 S4 2.3159(17)
Au1 S6 2.3207(17)
Au1 S5 2.3223(17)
Au1 S7 2.3271(18)
S1 C1 1.649(8)
S2 C1 1.727(8)
S2 C2 1.741(6)
S3 C1 1.731(8)
S3 C3 1.749(6)
S4 C2 1.745(7)
S5 C3 1.745(7)
S6 C4 1.749(7)
S7 C5 1.748(7)
S8 C6 1.738(9)
S8 C4 1.745(7)
S9 C6 1.726(8)
S9 C5 1.735(6)
S10 C6 1.648(8)
S11 C7 1.639(8)
S12 C7 1.733(7)
S12 C8 1.742(7)
S13 C7 1.720(8)
S13 C9 1.742(7)
S14 C8 1.753(7)
S15 C9 1.746(7)
S16 C10 1.746(7)
S17 C11 1.744(7)
S18 C12 1.737(8)
S18 C10 1.756(7)
S19 C12 1.730(8)
S19 C11 1.754(7)
S20 C12 1.631(7)
N1 C18 1.352(9)
N1 C22 1.376(10)
N1 C23 1.481(9)
N2 C13 1.327(10)
N2 C17 1.366(9)
N2 C24 1.472(9)
C2 C3 1.340(10)
C4 C5 1.352(10)
C8 C9 1.350(10)
C10 C11 1.341(10)
C13 C14 1.356(11)
C14 C15 1.373(11)
C15 C16 1.385(10)
C16 C17 1.378(10)
C17 C18 1.473(10)
C18 C19 1.385(10)
C19 C20 1.359(11)
C20 C21 1.376(12)
C21 C22 1.377(12)
C23 C24 1.516(10)
