#------------------------------------------------------------------------------
#$Date: 2019-11-08 01:33:54 +0200 (Fri, 08 Nov 2019) $
#$Revision: 224517 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/70/05/7700544.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_7700544
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         '(Au C6 S10)2, C12 H12 N2'
_chemical_formula_sum            'C24 H12 Au2 N2 S20'
_chemical_formula_weight         1363.49
_chemical_name_systematic        BPY[Au(dmit)2]2
_chemical_properties_physical    Photo-sensitive
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_cell_setting           monoclinic
_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_creation_method           SHELXL-97
_audit_update_record
;
2019-06-29 deposited with the CCDC.    2019-07-04 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 100.203(7)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.2544(3)
_cell_length_b                   14.4276(4)
_cell_length_c                   23.5451(6)
_cell_measurement_reflns_used    427169
_cell_measurement_temperature    300
_cell_measurement_theta_max      21.65
_cell_measurement_theta_min      0.83
_cell_volume                     3762.65(19)
_computing_cell_refinement       'RAPID AUTO Ver 3.10'
_computing_data_collection       'RAPID AUTO Ver 3.10'
_computing_molecular_graphics    'VESTA (Momma and Izumi, 2008)'
_computing_publication_material  'VESTA (Momma and Izumi, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      300
_diffrn_measured_fraction_theta_full 0.990
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measurement_device_type  IPDSC-Q
_diffrn_measurement_method       oscillation
_diffrn_radiation_monochromator  silicon
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.35219
_diffrn_reflns_av_R_equivalents  0.0000
_diffrn_reflns_av_sigmaI/netI    0.0390
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       39
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            18058
_diffrn_reflns_theta_full        17.07
_diffrn_reflns_theta_max         17.07
_diffrn_reflns_theta_min         0.82
_exptl_absorpt_coefficient_mu    1.290
_exptl_absorpt_correction_T_max  0.100
_exptl_absorpt_correction_T_min  0.010
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details
'R. H. Blessing (1995) Acta Cryst. A51, 33-38.'
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    2.407
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             2592
_exptl_crystal_preparation       'Magnetic properties'
_exptl_crystal_recrystallization_method
'Re-crystallisation from solvent: CH3CN'
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.02
_refine_diff_density_max         4.181
_refine_diff_density_min         -2.222
_refine_diff_density_rms         0.179
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.205
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     438
_refine_ls_number_reflns         18058
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.205
_refine_ls_R_factor_all          0.0652
_refine_ls_R_factor_gt           0.0532
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0345P)²+9.4946P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1116
_refine_ls_wR_factor_ref         0.1157
_reflns_number_gt                15670
_reflns_number_total             18058
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c9dt02377a2.cif
_cod_data_source_block           dark_300K
_cod_depositor_comments
'Adding full bibliography for 7700531--7700563.cif.'
_cod_original_cell_volume        3762.65(17)
_cod_original_sg_symbol_H-M      P21/c
_cod_database_code               7700544
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, 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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Au01 Au 0.007733(13) 0.127257(11) 0.247391(6) 0.02730(4) Uani 1 1 d .
Au02 Au 0.505495(19) 0.14544(4) 0.257646(12) 0.02852(7) Uani 0.934(2) 1 d P
Au03 Au 0.4985(3) 0.1169(5) 0.25058(17) 0.02852(7) Uani 0.066(2) 1 d P
S001 S 0.26073(11) 0.12931(11) 0.40634(6) 0.0443(3) Uani 1 1 d .
S002 S 0.74231(13) 0.14044(13) 0.10526(6) 0.0510(3) Uani 1 1 d .
S003 S -0.1527(2) 0.13423(19) 0.53032(8) 0.0838(7) Uani 1 1 d .
S004 S 0.6830(2) 0.1546(2) -0.02159(8) 0.0893(8) Uani 1 1 d .
S005 S 0.1814(2) 0.1138(2) -0.03249(8) 0.0875(8) Uani 1 1 d .
S006 S 0.60721(10) 0.12578(11) 0.35154(5) 0.0436(3) Uani 1 1 d .
S007 S 0.11249(15) 0.21890(13) 0.06520(6) 0.0539(4) Uani 1 1 d .
S008 S 0.00422(12) 0.24232(9) 0.31609(5) 0.0370(2) Uani 1 1 d .
S009 S -0.09247(14) 0.03248(12) 0.42991(6) 0.0514(3) Uani 1 1 d .
S010 S 0.01189(13) 0.01134(9) 0.17951(5) 0.0407(3) Uani 1 1 d .
S011 S 0.68907(11) 0.13892(10) 0.22581(5) 0.0411(3) Uani 1 1 d .
S012 S 0.50915(12) 0.11553(12) 0.46254(5) 0.0486(3) Uani 1 1 d .
S013 S 0.49359(14) 0.16911(15) 0.05147(6) 0.0577(4) Uani 1 1 d .
S014 S 0.03900(13) 0.24032(9) 0.18101(5) 0.0419(3) Uani 1 1 d .
S015 S 0.40283(11) 0.17514(11) 0.16442(5) 0.0425(3) Uani 1 1 d .
S016 S 0.32009(10) 0.14001(11) 0.28715(5) 0.0419(3) Uani 1 1 d .
S017 S 0.31479(16) 0.11022(15) 0.53316(7) 0.0604(4) Uani 1 1 d .
S018 S 0.09302(14) 0.01981(12) 0.06458(5) 0.0503(3) Uani 1 1 d .
S019 S -0.07407(14) 0.23129(12) 0.43188(6) 0.0514(3) Uani 1 1 d .
S020 S -0.02396(13) 0.01413(9) 0.31294(5) 0.0428(3) Uani 1 1 d .
N001 N 0.6802(4) 0.3813(3) 0.24869(17) 0.0367(8) Uani 1 1 d .
N002 N 0.5075(4) 0.4111(4) 0.31856(19) 0.0474(10) Uani 1 1 d .
C001 C 0.0658(4) 0.1700(4) 0.12478(18) 0.0358(9) Uani 1 1 d .
C002 C 0.7671(5) 0.3767(5) 0.2168(3) 0.0500(13) Uani 1 1 d .
H002 H 0.8467 0.3679 0.2350 0.060 Uiso 1 1 calc R
C003 C 0.0563(4) 0.0761(4) 0.12448(18) 0.0352(9) Uani 1 1 d .
C004 C 0.3684(4) 0.1326(3) 0.36166(19) 0.0340(8) Uani 1 1 d .
C005 C 0.6410(6) 0.1534(5) 0.0414(2) 0.0542(15) Uani 1 1 d .
C006 C -0.0422(4) 0.1775(4) 0.37039(18) 0.0344(8) Uani 1 1 d .
C007 C -0.1102(5) 0.1327(5) 0.4670(2) 0.0552(16) Uani 1 1 d .
C008 C 0.5222(4) 0.1629(4) 0.1268(2) 0.0385(9) Uani 1 1 d .
C009 C 0.6380(4) 0.1492(4) 0.1517(2) 0.0377(9) Uani 1 1 d .
C010 C 0.3493(5) 0.3842(4) 0.2410(3) 0.0455(11) Uani 1 1 d .
H010 H 0.3223 0.3751 0.2018 0.055 Uiso 1 1 calc R
C011 C 0.5337(5) 0.4032(4) 0.1652(2) 0.0449(11) Uani 1 1 d .
H011 H 0.4540 0.4127 0.1475 0.054 Uiso 1 1 calc R
C012 C 0.3083(7) 0.3978(6) 0.3358(3) 0.071(2) Uani 1 1 d .
H012 H 0.2544 0.3973 0.3616 0.085 Uiso 1 1 calc R
C013 C 0.5628(4) 0.3940(3) 0.22429(19) 0.0354(8) Uani 1 1 d .
C014 C 0.2676(6) 0.3848(5) 0.2783(3) 0.0584(16) Uani 1 1 d .
H014 H 0.1857 0.3764 0.2643 0.070 Uiso 1 1 calc R
C015 C -0.0512(4) 0.0837(4) 0.36942(19) 0.0361(9) Uani 1 1 d .
C016 C 0.4709(5) 0.3971(4) 0.2614(2) 0.0391(9) Uani 1 1 d .
C017 C 0.6364(6) 0.4307(5) 0.3404(2) 0.0528(14) Uani 1 1 d .
H05A H 0.6543 0.4215 0.3819 0.063 Uiso 1 1 calc R
H05B H 0.6544 0.4946 0.3323 0.063 Uiso 1 1 calc R
C018 C 0.7417(6) 0.3847(5) 0.1581(3) 0.0541(14) Uani 1 1 d .
H018 H 0.8027 0.3811 0.1362 0.065 Uiso 1 1 calc R
C019 C 0.4845(4) 0.1263(4) 0.38768(19) 0.0356(9) Uani 1 1 d .
C020 C 0.7114(5) 0.3674(4) 0.3117(2) 0.0466(12) Uani 1 1 d .
H05C H 0.7963 0.3804 0.3250 0.056 Uiso 1 1 calc R
H05D H 0.6961 0.3035 0.3212 0.056 Uiso 1 1 calc R
C021 C 0.6241(6) 0.3980(5) 0.1325(2) 0.0516(13) Uani 1 1 d .
H021 H 0.6047 0.4037 0.0926 0.062 Uiso 1 1 calc R
C022 C 0.4273(7) 0.4115(6) 0.3553(3) 0.0655(19) Uani 1 1 d .
H022 H 0.4547 0.4213 0.3944 0.079 Uiso 1 1 calc R
C023 C 0.3598(4) 0.1179(4) 0.4706(2) 0.0393(10) Uani 1 1 d .
C024 C 0.1343(5) 0.1169(5) 0.0299(2) 0.0545(16) Uani 1 1 d .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C -0.0006 0.0003 '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'
N N -0.0004 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.0297 0.0292 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Au Au -0.6055 2.7600 '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
S020 Au01 S010 88.59(5)
S020 Au01 S008 90.92(5)
S010 Au01 S008 179.44(5)
S020 Au01 S014 179.62(5)
S010 Au01 S014 91.07(4)
S008 Au01 S014 89.43(4)
S016 Au02 S006 91.65(4)
S016 Au02 S011 175.53(6)
S006 Au02 S011 89.18(4)
S016 Au02 S015 88.05(4)
S006 Au02 S015 176.41(6)
S011 Au02 S015 91.40(4)
S015 Au03 S011 92.15(12)
S015 Au03 S016 88.53(12)
S011 Au03 S016 162.6(3)
S015 Au03 S006 155.4(3)
S011 Au03 S006 85.04(14)
S016 Au03 S006 87.12(14)
C023 S001 C004 97.0(2)
C005 S002 C009 97.1(3)
C019 S006 Au02 99.48(15)
C019 S006 Au03 99.74(17)
Au02 S006 Au03 9.98(14)
C024 S007 C001 97.5(3)
C006 S008 Au01 99.91(17)
C007 S009 C015 97.5(3)
C003 S010 Au01 99.76(17)
C009 S011 Au02 99.53(16)
C009 S011 Au03 96.14(18)
Au02 S011 Au03 10.95(16)
C023 S012 C019 97.3(2)
C005 S013 C008 97.1(3)
C001 S014 Au01 99.76(16)
C008 S015 Au03 97.45(19)
C008 S015 Au02 99.31(16)
Au03 S015 Au02 11.01(16)
C004 S016 Au02 99.60(15)
C004 S016 Au03 103.04(18)
Au02 S016 Au03 10.94(16)
C024 S018 C003 97.3(3)
C007 S019 C006 97.6(3)
C015 S020 Au01 99.91(17)
C002 N001 C013 121.6(4)
C002 N001 C020 119.4(4)
C013 N001 C020 119.0(4)
C016 N002 C022 121.0(5)
C016 N002 C017 118.9(4)
C022 N002 C017 120.0(5)
C003 C001 S007 115.9(4)
C003 C001 S014 124.2(3)
S007 C001 S014 119.8(3)
N001 C002 C018 121.4(5)
C001 C003 S018 116.1(3)
C001 C003 S010 124.3(3)
S018 C003 S010 119.6(3)
C019 C004 S001 116.6(4)
C019 C004 S016 124.5(4)
S001 C004 S016 118.9(2)
S004 C005 S002 122.6(4)
S004 C005 S013 124.1(4)
S002 C005 S013 113.3(3)
C015 C006 S019 115.8(3)
C015 C006 S008 123.7(3)
S019 C006 S008 120.4(3)
S003 C007 S009 123.4(4)
S003 C007 S019 123.6(5)
S009 C007 S019 113.0(3)
C009 C008 S015 124.6(4)
C009 C008 S013 116.1(4)
S015 C008 S013 119.4(3)
C008 C009 S002 116.4(4)
C008 C009 S011 124.7(4)
S002 C009 S011 118.8(3)
C014 C010 C016 120.7(6)
C013 C011 C021 119.4(5)
C022 C012 C014 119.6(6)
N001 C013 C011 118.7(5)
N001 C013 C016 119.2(4)
C011 C013 C016 122.1(5)
C012 C014 C010 119.2(6)
C006 C015 S020 124.5(3)
C006 C015 S009 116.1(3)
S020 C015 S009 119.4(3)
N002 C016 C010 118.4(5)
N002 C016 C013 118.4(5)
C010 C016 C013 123.2(5)
N002 C017 C020 109.0(5)
C002 C018 C021 118.1(5)
C004 C019 S012 115.8(3)
C004 C019 S006 124.5(4)
S012 C019 S006 119.7(3)
N001 C020 C017 108.7(4)
C018 C021 C011 120.8(5)
C012 C022 N002 121.0(6)
S017 C023 S001 122.7(3)
S017 C023 S012 124.0(3)
S001 C023 S012 113.4(3)
S005 C024 S018 123.7(4)
S005 C024 S007 123.1(4)
S018 C024 S007 113.0(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Au01 S020 2.3169(12)
Au01 S010 2.3195(12)
Au01 S008 2.3231(12)
Au01 S014 2.3286(12)
Au02 S016 2.3143(12)
Au02 S006 2.3198(12)
Au02 S011 2.3212(12)
Au02 S015 2.3319(13)
Au03 S015 2.282(4)
Au03 S011 2.342(3)
Au03 S016 2.345(4)
Au03 S006 2.477(4)
S001 C023 1.722(5)
S001 C004 1.741(4)
S002 C005 1.728(7)
S002 C009 1.744(5)
S003 C007 1.645(5)
S004 C005 1.635(6)
S005 C024 1.649(5)
S006 C019 1.746(4)
S007 C024 1.728(7)
S007 C001 1.733(4)
S008 C006 1.738(5)
S009 C007 1.719(7)
S009 C015 1.739(4)
S010 C003 1.740(5)
S011 C009 1.745(5)
S012 C023 1.725(5)
S012 C019 1.742(5)
S013 C005 1.732(7)
S013 C008 1.748(5)
S014 C001 1.737(5)
S015 C008 1.744(5)
S016 C004 1.746(5)
S017 C023 1.643(5)
S018 C024 1.725(7)
S018 C003 1.739(4)
S019 C007 1.730(7)
S019 C006 1.735(4)
S020 C015 1.736(5)
N001 C002 1.337(7)
N001 C013 1.357(6)
N001 C020 1.477(6)
N002 C016 1.350(6)
N002 C022 1.356(7)
N002 C017 1.478(8)
C001 C003 1.359(7)
C002 C018 1.365(8)
C004 C019 1.344(6)
C006 C015 1.357(7)
C008 C009 1.346(7)
C010 C014 1.379(8)
C010 C016 1.380(7)
C011 C013 1.378(7)
C011 C021 1.383(8)
C012 C022 1.351(11)
C012 C014 1.365(11)
C013 C016 1.469(7)
C017 C020 1.485(9)
C018 C021 1.368(9)
