#------------------------------------------------------------------------------
#$Date: 2020-02-27 04:08:36 +0200 (Thu, 27 Feb 2020) $
#$Revision: 248473 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/55/73/1557377.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_1557377
loop_
_publ_author_name
'Chen, Yan-Cong'
'Meng, Yan'
'Dong, Yan-Jie'
'Song, Xiao-Wei'
'Huang, Guo-Zhang'
'Zhang, Chuanlei'
'Ni, Zhao-Ping'
'Navarik , Jakub'
'Malina, Ondrej'
'Zboril, Radek'
'Tong, Ming-Liang'
_publ_section_title
;
 Light- and Temperature-Assisted Spin State Annealing: Accessing the
 Hidden Multistability
;
_journal_name_full               'Chemical Science'
_journal_paper_doi               10.1039/C9SC05971G
_journal_year                    2020
_chemical_formula_moiety         'C22 H14 Au2 Fe N6'
_chemical_formula_sum            'C22 H14 Au2 Fe N6'
_chemical_formula_weight         812.17
_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'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_audit_creation_date             2018-12-25
_audit_creation_method
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_audit_update_record
;
2019-05-27 deposited with the CCDC.	2020-02-26 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 95.980(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.7397(12)
_cell_length_b                   14.1109(14)
_cell_length_c                   14.6790(16)
_cell_measurement_reflns_used    3338
_cell_measurement_temperature    80(2)
_cell_measurement_theta_max      26.881
_cell_measurement_theta_min      2.868
_cell_volume                     2212.5(4)
_computing_cell_refinement       'SAINT v8.37A (Bruker, 2015)'
_computing_data_reduction        'SAINT v8.37A (Bruker, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_diffrn_ambient_temperature      80(2)
_diffrn_detector                 'CMOS active pixel sensor detector'
_diffrn_detector_type            'Bruker PHOTON 100 CMOS detector'
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.966
_diffrn_measurement_device       '\k-geometry diffractometer'
_diffrn_measurement_device_type  'Bruker D8 QUEST'
_diffrn_measurement_method       '\f and \w 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  0.0887
_diffrn_reflns_av_unetI/netI     0.0899
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.966
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            14510
_diffrn_reflns_point_group_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.966
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.496
_diffrn_reflns_theta_min         2.007
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'Incoatec I\ms Microfocus'
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    13.898
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.3714
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
'SADABS-2014/5 (Bruker,2014/5) was used for absorption correction. wR2(int) was 0.1190 before and 0.0664 after correction. The Ratio of minimum to maximum transmission is 0.4981. The \l/2 correction factor is Not present.'
_exptl_crystal_colour            red
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    2.438
_exptl_crystal_description       block
_exptl_crystal_F_000             1488
_exptl_crystal_size_max          0.176
_exptl_crystal_size_mid          0.152
_exptl_crystal_size_min          0.144
_refine_diff_density_max         2.744
_refine_diff_density_min         -5.364
_refine_diff_density_rms         0.367
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.107
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     268
_refine_ls_number_reflns         4432
_refine_ls_number_restraints     120
_refine_ls_restrained_S_all      1.094
_refine_ls_R_factor_all          0.1056
_refine_ls_R_factor_gt           0.0676
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[\s^2^(Fo^2^)+142.4819P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1345
_refine_ls_wR_factor_ref         0.1487
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3043
_reflns_number_total             4432
_reflns_threshold_expression     'I > 2\s(I)'
_cod_data_source_file            c9sc05971g2.cif
_cod_data_source_block           80IS-Disorder
_cod_database_code               1557377
_shelx_shelxl_version_number     2018/3
_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   0.239
_shelx_estimated_absorpt_t_min   0.193
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2. Uiso/Uaniso restraints and constraints
Uanis(C17) \\sim Ueq, Uanis(C16) \\sim Ueq, Uanis(C15) \\sim Ueq, Uanis(C14)
\\sim Ueq, Uanis(N6) \\sim Ueq, Uanis(C22) \\sim Ueq, Uanis(C21) \\sim Ueq,
Uanis(C20) \\sim Ueq, Uanis(C19) \\sim Ueq, Uanis(C18) \\sim Ueq: with sigma of
0.005 and sigma for terminal atoms of 0.01
Uanis(C5) \\sim Ueq, Uanis(C6) \\sim Ueq, Uanis(C7) \\sim Ueq, Uanis(C8) \\sim
Ueq, Uanis(C9) \\sim Ueq, Uanis(C10) \\sim Ueq, Uanis(C11) \\sim Ueq,
Uanis(C12) \\sim Ueq, Uanis(C13) \\sim Ueq, Uanis(C3) \\sim Ueq: with sigma of
0.005 and sigma for terminal atoms of 0.01
3.a Aromatic/amide H refined with riding coordinates:
 C5(H5), C7(H7), C8(H8), C9(H9), C10(H10), C12(H12), C13(H13), C14(H14),
 C17(H17), C18(H18), C19(H19), C16(H16), C21(H21), C22(H22)
3.b Fitted hexagon refined as free rotating group:
 C17(C18,C19,C20,C15,C16)
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_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_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 0.58288(6) 0.76604(5) 0.50754(4) 0.01569(19) Uani 1 1 d . . . . .
Au2 Au 0.69243(6) 0.26646(5) 0.54110(4) 0.01527(19) Uani 1 1 d . . . . .
Fe1 Fe 0.6331(2) 0.49964(18) 0.27364(17) 0.0091(5) Uani 1 1 d . . . . .
N1 N 0.6073(13) 0.6073(11) 0.3599(10) 0.016(3) Uani 1 1 d . . . . .
N2 N 0.5821(13) 0.9141(11) 0.6656(11) 0.019(4) Uani 1 1 d . . . . .
N3 N 0.6879(14) 0.4152(11) 0.3837(11) 0.021(4) Uani 1 1 d . . . . .
N4 N 0.6660(14) 0.1091(11) 0.6879(11) 0.019(4) Uani 1 1 d . . . . .
N5 N 0.8160(12) 0.5442(10) 0.2682(10) 0.014(3) Uani 1 1 d . . . . .
N6 N 0.4510(14) 0.4510(11) 0.2781(11) 0.021(4) Uani 1 1 d . U . . .
C1 C 0.5986(16) 0.6684(14) 0.4120(12) 0.018(4) Uani 1 1 d . . . . .
C2 C 0.5769(16) 0.8609(14) 0.6067(13) 0.019(4) Uani 1 1 d . . . . .
C3 C 0.6960(16) 0.3625(13) 0.4429(13) 0.016(4) Uani 1 1 d . U . . .
C4 C 0.6816(16) 0.1678(13) 0.6373(13) 0.016(4) Uani 1 1 d . . . . .
C5 C 0.8613(15) 0.5502(12) 0.1874(12) 0.012(4) Uani 1 1 d . U . . .
H5 H 0.807310 0.534365 0.134104 0.014 Uiso 1 1 calc R . . . .
C6 C 0.9837(16) 0.5784(13) 0.1763(12) 0.016(4) Uani 1 1 d . U . . .
C7 C 1.0262(17) 0.5856(13) 0.0884(14) 0.021(4) Uani 1 1 d . U . . .
H7 H 0.970222 0.574210 0.035015 0.025 Uiso 1 1 calc R . . . .
C8 C 1.1479(18) 0.6089(14) 0.0806(14) 0.027(5) Uani 1 1 d . U . . .
H8 H 1.176456 0.613153 0.021656 0.033 Uiso 1 1 calc R . . . .
C9 C 1.2323(18) 0.6269(14) 0.1599(13) 0.024(4) Uani 1 1 d . U . . .
H9 H 1.317156 0.642347 0.153785 0.028 Uiso 1 1 calc R . . . .
C10 C 1.1913(16) 0.6219(12) 0.2449(12) 0.015(4) Uani 1 1 d . U . . .
H10 H 1.247427 0.636425 0.297357 0.018 Uiso 1 1 calc R . . . .
C11 C 1.0673(17) 0.5956(13) 0.2559(13) 0.017(4) Uani 1 1 d . U . . .
C12 C 1.0171(17) 0.5881(13) 0.3403(13) 0.022(4) Uani 1 1 d . U . . .
H12 H 1.068746 0.600767 0.395517 0.026 Uiso 1 1 calc R . . . .
C13 C 0.8978(16) 0.5635(13) 0.3438(13) 0.017(4) Uani 1 1 d . U . . .
H13 H 0.867802 0.559184 0.402304 0.021 Uiso 1 1 calc R . . . .
C14 C 0.383(2) 0.4184(17) 0.2004(18) 0.043(6) Uani 1 1 d . U . . .
H14 H 0.410489 0.416379 0.141060 0.052 Uiso 1 1 calc R . . . .
C17 C 0.0553(15) 0.3250(13) 0.1606(10) 0.072(9) Uani 1 1 d . U . . .
H17 H 0.001729 0.303185 0.109291 0.086 Uiso 1 1 calc R . . . .
C18 C 0.0123(12) 0.3282(13) 0.2467(13) 0.051(7) Uani 1 1 d G U . . .
H18 H -0.070615 0.308512 0.254159 0.062 Uiso 1 1 calc R . . . .
C19 C 0.0906(15) 0.3601(13) 0.3217(10) 0.067(9) Uani 1 1 d G U . . .
H19 H 0.061273 0.362267 0.380537 0.081 Uiso 1 1 calc R . . . .
C20 C 0.2120(14) 0.3889(12) 0.3107(9) 0.036(5) Uani 1 1 d G U . . .
C15 C 0.2549(12) 0.3857(12) 0.2247(11) 0.047(6) Uani 1 1 d G U . . .
C16 C 0.1766(16) 0.3538(13) 0.1496(9) 0.053(7) Uani 1 1 d G U . . .
H16 H 0.205964 0.351613 0.090804 0.064 Uiso 1 1 calc R . . . .
C21 C 0.284(2) 0.4258(18) 0.3812(19) 0.049(7) Uani 1 1 d . U . . .
H21 H 0.256031 0.431508 0.440223 0.059 Uiso 1 1 calc R . . . .
C22 C 0.401(2) 0.4553(16) 0.3638(17) 0.037(5) Uani 1 1 d . U . . .
H22 H 0.453640 0.481040 0.413817 0.045 Uiso 1 1 calc R . . . .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Au1 0.0131(3) 0.0171(4) 0.0168(4) 0.0046(3) 0.0012(3) -0.0011(3)
Au2 0.0139(3) 0.0154(4) 0.0163(4) -0.0045(3) 0.0005(3) 0.0011(3)
Fe1 0.0089(10) 0.0134(12) 0.0053(11) 0.0005(8) 0.0027(8) -0.0003(8)
N1 0.010(7) 0.028(9) 0.012(8) 0.003(7) 0.007(6) 0.000(6)
N2 0.009(7) 0.025(9) 0.024(10) 0.005(7) 0.004(7) 0.006(6)
N3 0.020(8) 0.018(9) 0.026(10) 0.000(7) 0.006(7) 0.004(7)
N4 0.021(9) 0.017(9) 0.016(9) -0.003(7) -0.005(7) 0.015(7)
N5 0.007(7) 0.020(8) 0.017(8) -0.003(6) 0.009(6) 0.000(6)
N6 0.020(5) 0.019(5) 0.023(5) 0.004(4) -0.002(4) 0.004(4)
C1 0.012(9) 0.029(11) 0.013(10) 0.003(8) -0.004(7) 0.003(8)
C2 0.009(9) 0.029(11) 0.019(10) -0.002(9) 0.000(7) -0.005(7)
C3 0.013(5) 0.017(5) 0.019(6) -0.001(4) 0.002(4) 0.003(4)
C4 0.017(9) 0.012(10) 0.017(10) 0.002(8) -0.003(7) 0.002(7)
C5 0.013(5) 0.012(5) 0.012(5) 0.000(4) 0.006(4) 0.005(4)
C6 0.017(5) 0.017(5) 0.016(5) 0.002(4) 0.005(4) 0.000(4)
C7 0.022(6) 0.021(6) 0.020(6) 0.001(4) 0.006(4) 0.000(4)
C8 0.027(6) 0.029(6) 0.028(6) 0.001(4) 0.009(4) -0.002(4)
C9 0.022(6) 0.024(6) 0.026(6) 0.001(4) 0.008(4) -0.002(4)
C10 0.013(5) 0.016(5) 0.017(5) -0.001(4) 0.001(4) 0.003(4)
C11 0.019(5) 0.015(5) 0.017(6) -0.001(4) 0.000(4) 0.003(4)
C12 0.022(6) 0.024(6) 0.019(6) 0.000(4) 0.001(4) -0.001(4)
C13 0.017(5) 0.019(6) 0.017(5) 0.000(4) 0.004(4) 0.002(4)
C14 0.041(7) 0.042(7) 0.047(7) 0.001(5) 0.004(5) 0.001(5)
C17 0.070(10) 0.072(10) 0.074(10) 0.001(5) 0.007(5) 0.001(5)
C18 0.053(8) 0.047(8) 0.053(8) 0.000(5) 0.003(5) 0.003(5)
C19 0.067(9) 0.066(10) 0.068(10) 0.002(5) 0.006(5) 0.003(5)
C20 0.038(7) 0.033(7) 0.037(7) 0.005(5) 0.007(5) 0.003(5)
C15 0.046(7) 0.044(8) 0.049(8) 0.001(5) -0.003(5) 0.002(5)
C16 0.054(8) 0.051(8) 0.054(8) 0.001(5) 0.004(5) 0.004(5)
C21 0.049(8) 0.049(8) 0.049(8) 0.004(5) 0.006(5) 0.001(5)
C22 0.036(7) 0.038(7) 0.039(7) 0.007(5) 0.009(5) 0.004(5)
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'
Fe Fe 0.3463 0.8444 '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
_geom_angle_publ_flag
C1 Au1 Au2 83.1(5) . 3_666 ?
C2 Au1 Au2 99.8(5) . 3_666 ?
C2 Au1 C1 176.6(7) . . ?
C3 Au2 Au1 91.4(5) . 3_666 ?
C3 Au2 C4 177.5(7) . . ?
C4 Au2 Au1 86.2(5) . 3_666 ?
N1 Fe1 N2 89.7(6) . 4_575 ?
N1 Fe1 N3 89.4(6) . . ?
N1 Fe1 N4 177.9(6) . 4_565 ?
N1 Fe1 N5 89.3(6) . . ?
N1 Fe1 N6 92.1(6) . . ?
N2 Fe1 N3 178.5(7) 4_575 . ?
N2 Fe1 N4 91.1(6) 4_575 4_565 ?
N2 Fe1 N5 88.2(6) 4_575 . ?
N2 Fe1 N6 92.6(6) 4_575 . ?
N3 Fe1 N5 90.6(6) . . ?
N3 Fe1 N6 88.7(6) . . ?
N4 Fe1 N3 89.7(6) 4_565 . ?
N4 Fe1 N5 88.8(6) 4_565 . ?
N4 Fe1 N6 89.7(6) 4_565 . ?
N5 Fe1 N6 178.4(6) . . ?
C1 N1 Fe1 176.4(15) . . ?
C2 N2 Fe1 167.0(14) . 4_576 ?
C3 N3 Fe1 167.3(15) . . ?
C4 N4 Fe1 177.3(16) . 4_566 ?
C5 N5 Fe1 119.3(12) . . ?
C5 N5 C13 116.5(14) . . ?
C13 N5 Fe1 124.1(11) . . ?
C14 N6 Fe1 120.5(15) . . ?
C14 N6 C22 122.3(19) . . ?
C22 N6 Fe1 117.2(14) . . ?
N1 C1 Au1 176.1(17) . . ?
N2 C2 Au1 175.1(16) . . ?
N3 C3 Au2 174.1(16) . . ?
N4 C4 Au2 174.0(16) . . ?
N5 C5 C6 123.8(17) . . ?
C5 C6 C7 121.5(17) . . ?
C5 C6 C11 118.3(16) . . ?
C7 C6 C11 120.1(16) . . ?
C8 C7 C6 119.7(19) . . ?
C7 C8 C9 120.7(19) . . ?
C10 C9 C8 119.9(17) . . ?
C9 C10 C11 121.1(17) . . ?
C10 C11 C6 118.4(17) . . ?
C12 C11 C6 116.5(17) . . ?
C12 C11 C10 125.1(18) . . ?
C13 C12 C11 120.8(19) . . ?
C12 C13 N5 124.0(17) . . ?
N6 C14 C15 109(2) . . ?
C18 C17 C16 120.0 . . ?
C17 C18 C19 120.0 . . ?
C18 C19 C20 120.0 . . ?
C15 C20 C19 120.0 . . ?
C21 C20 C19 120.0(16) . . ?
C21 C20 C15 119.8(16) . . ?
C20 C15 C14 126.5(15) . . ?
C16 C15 C14 113.4(15) . . ?
C16 C15 C20 120.0 . . ?
C15 C16 C17 120.0 . . ?
C20 C21 C22 116(2) . . ?
C21 C22 N6 126(2) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Au1 Au2 3.0037(9) 3_666 ?
Au1 C1 1.986(19) . ?
Au1 C2 1.98(2) . ?
Au2 C3 1.981(19) . ?
Au2 C4 1.995(19) . ?
Fe1 N1 2.015(16) . ?
Fe1 N2 2.028(17) 4_575 ?
Fe1 N3 2.044(17) . ?
Fe1 N4 2.039(17) 4_565 ?
Fe1 N5 2.072(13) . ?
Fe1 N6 2.080(16) . ?
N1 C1 1.16(2) . ?
N2 C2 1.14(2) . ?
N3 C3 1.14(2) . ?
N4 C4 1.14(2) . ?
N5 C5 1.33(2) . ?
N5 C13 1.37(2) . ?
N6 C14 1.37(3) . ?
N6 C22 1.42(3) . ?
C5 C6 1.40(2) . ?
C6 C7 1.42(2) . ?
C6 C11 1.42(3) . ?
C7 C8 1.36(3) . ?
C8 C9 1.42(3) . ?
C9 C10 1.37(3) . ?
C10 C11 1.41(2) . ?
C11 C12 1.41(3) . ?
C12 C13 1.33(2) . ?
C14 C15 1.52(3) . ?
C17 C18 1.3900 . ?
C17 C16 1.3900 . ?
C18 C19 1.3900 . ?
C19 C20 1.3900 . ?
C20 C15 1.3900 . ?
C20 C21 1.33(3) . ?
C15 C16 1.3900 . ?
C21 C22 1.37(3) . ?