#------------------------------------------------------------------------------
#$Date: 2023-10-07 02:57:14 +0300 (Sat, 07 Oct 2023) $
#$Revision: 286839 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/22/2312261.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2312261
loop_
_publ_author_name
'Shahed, H.'
'Sharma, N.'
'Angst, M.'
'Voigt, J.'
'Perßon, J'
'Prakash, P.'
'Törnroos, K W'
'Chernyshov, D.'
'Gildenast, H.'
'Ohl, M.'
'Saffarini, G.'
'Grzechnik, A.'
'Friese, K.'
_publ_section_title
;
 Structural insight into the cooperativity of spin crossover compounds.
;
_journal_issue                   'Pt 5'
_journal_name_full
'Acta crystallographica Section B, Structural science, crystal engineering and materials'
_journal_page_first              354
_journal_page_last               367
_journal_paper_doi               10.1107/S2052520623005814
_journal_volume                  79
_journal_year                    2023
_chemical_formula_sum            'C10.86 H8 Fe0.29 N1.71 S0.57'
_chemical_formula_weight         196.75
_space_group_crystal_system      orthorhombic
_space_group_IT_number           56
_space_group_name_Hall           '-P 2ab 2ac'
_space_group_name_H-M_alt        'P c c n'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2019/2
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            14
_cell_length_a                   12.9645(7)
_cell_length_b                   15.3174(7)
_cell_length_c                   17.5900(7)
_cell_measurement_reflns_used    2367
_cell_measurement_temperature    340(2)
_cell_measurement_theta_max      19.9640
_cell_measurement_theta_min      1.885
_cell_volume                     3493.1(3)
_computing_structure_refinement  'SHELXL-2019/2 (Sheldrick, 2019)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.985
_diffrn_measured_fraction_theta_max 0.827
_diffrn_measurement_device_type  '4-circle diffractometer'
_diffrn_radiation_type           Synchrotron
_diffrn_radiation_wavelength     0.65524
_diffrn_reflns_av_R_equivalents  0.1062
_diffrn_reflns_av_unetI/netI     0.0811
_diffrn_reflns_Laue_measured_fraction_full 0.985
_diffrn_reflns_Laue_measured_fraction_max 0.827
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            36837
_diffrn_reflns_point_group_measured_fraction_full 0.985
_diffrn_reflns_point_group_measured_fraction_max 0.827
_diffrn_reflns_theta_full        23.150
_diffrn_reflns_theta_max         33.004
_diffrn_reflns_theta_min         1.897
_exptl_absorpt_coefficient_mu    0.430
_exptl_crystal_density_diffrn    1.309
_exptl_crystal_description       irregular
_exptl_crystal_F_000             1424
_refine_diff_density_max         0.175
_refine_diff_density_min         -0.182
_refine_diff_density_rms         0.034
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.132
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     213
_refine_ls_number_reflns         6964
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.132
_refine_ls_R_factor_all          0.2721
_refine_ls_R_factor_gt           0.1137
_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/[σ²(Fo²)+(0.0376P)²+1.4181P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1680
_refine_ls_wR_factor_ref         0.2195
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2499
_reflns_number_total             6964
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            Bia_Portho_340K.cif
_cod_data_source_block           Bia_dw4400_340K
_cod_depositor_comments
'Adding full bibliography for 2312165--2312274.cif.'
_cod_database_code               2312261
_shelx_shelxl_version_number     2019/2
_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.
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y+1/2, z'
'-x, y+1/2, -z+1/2'
'x+1/2, -y, -z+1/2'
'-x, -y, -z'
'x-1/2, y-1/2, -z'
'x, -y-1/2, z-1/2'
'-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
_atom_site_disorder_assembly
_atom_site_disorder_group
Fe01 Fe 0.750000 0.750000 0.57537(4) 0.0806(3) Uani 1 2 d S T P . .
S002 S 0.90727(13) 0.55815(11) 0.39553(7) 0.1394(6) Uani 1 1 d . . . . .
N003 N 0.7438(3) 0.8427(2) 0.67415(17) 0.0825(8) Uani 1 1 d . . . . .
N004 N 0.8003(3) 0.6619(3) 0.49589(19) 0.1050(12) Uani 1 1 d . . . . .
N005 N 0.9095(3) 0.7961(2) 0.59322(19) 0.0875(9) Uani 1 1 d . . . . .
C006 C 0.6557(3) 0.8599(2) 0.7195(2) 0.0824(11) Uani 1 1 d . . . . .
C007 C 0.5640(3) 0.8822(3) 0.6851(2) 0.0896(12) Uani 1 1 d . . . . .
H007 H 0.561665 0.889371 0.632606 0.108 Uiso 1 1 calc R U . . .
C008 C 0.9244(4) 0.8470(3) 0.6546(2) 0.0914(12) Uani 1 1 d . . . . .
C009 C 0.8310(4) 0.8696(3) 0.6963(2) 0.0947(13) Uani 1 1 d . . . . .
H009 H 0.835596 0.904219 0.739603 0.114 Uiso 1 1 calc R U . . .
C00A C 0.6584(3) 0.8495(3) 0.7978(2) 0.0963(13) Uani 1 1 d . . . . .
H00A H 0.719760 0.834559 0.821921 0.116 Uiso 1 1 calc R U . . .
C00B C 0.4777(4) 0.8838(3) 0.8052(3) 0.0915(12) Uani 1 1 d . . . . .
C00C C 0.4762(4) 0.8938(3) 0.7270(3) 0.0946(12) Uani 1 1 d . . . . .
H00C H 0.414947 0.908546 0.702694 0.114 Uiso 1 1 calc R U . . .
C00D C 0.8453(3) 0.6195(3) 0.4538(2) 0.0888(12) Uani 1 1 d . . . . .
C00E C 0.5695(4) 0.8615(3) 0.8396(2) 0.1043(14) Uani 1 1 d . . . . .
H00E H 0.571575 0.854429 0.892138 0.125 Uiso 1 1 calc R U . . .
C00F C 0.3824(4) 0.8979(3) 0.8503(3) 0.1031(14) Uani 1 1 d . . . . .
C00G C 0.9929(4) 0.7743(3) 0.5527(3) 0.1053(14) Uani 1 1 d . . . . .
H00G H 0.984209 0.739540 0.509811 0.126 Uiso 1 1 calc R U . . .
C00H C 0.3845(4) 0.9423(3) 0.9188(3) 0.1157(16) Uani 1 1 d . . . . .
H00H H 0.446898 0.963172 0.937545 0.139 Uiso 1 1 calc R U . . .
C00I C 1.0203(4) 0.8765(4) 0.6760(3) 0.1233(17) Uani 1 1 d . . . . .
H00I H 1.028244 0.912125 0.718387 0.148 Uiso 1 1 calc R U . . .
C00J C 0.2890(5) 0.8677(4) 0.8251(3) 0.1345(19) Uani 1 1 d . . . . .
H00J H 0.285613 0.836998 0.779517 0.161 Uiso 1 1 calc R U . . .
C00K C 0.1990(5) 0.8823(5) 0.8666(4) 0.155(2) Uani 1 1 d . . . . .
H00K H 0.135951 0.861978 0.848690 0.186 Uiso 1 1 calc R U . . .
C00L C 1.1041(5) 0.8519(5) 0.6332(4) 0.146(2) Uani 1 1 d . . . . .
H00L H 1.169971 0.870335 0.646672 0.175 Uiso 1 1 calc R U . . .
C00M C 0.2947(6) 0.9562(4) 0.9598(3) 0.137(2) Uani 1 1 d . . . . .
H00M H 0.297099 0.986036 1.005790 0.164 Uiso 1 1 calc R U . . .
C00N C 0.2043(6) 0.9265(5) 0.9332(4) 0.145(2) Uani 1 1 d . . . . .
H00N H 0.144327 0.936358 0.960860 0.174 Uiso 1 1 calc R U . . .
C00O C 1.0899(4) 0.8008(4) 0.5714(3) 0.1304(18) Uani 1 1 d . . . . .
H00O H 1.145993 0.783829 0.541899 0.156 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
Fe Fe 0.3265 0.6960 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
C C 0.0024 0.0013 '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 0.0049 0.0027 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1051 0.1002 '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
N004 Fe01 N004 94.0(2) 2_665 . ?
N004 Fe01 N005 90.56(15) 2_665 2_665 ?
N004 Fe01 N005 100.61(14) . 2_665 ?
N004 Fe01 N005 100.61(14) 2_665 . ?
N004 Fe01 N005 90.56(15) . . ?
N005 Fe01 N005 163.65(17) 2_665 . ?
N004 Fe01 N003 95.74(13) 2_665 . ?
N004 Fe01 N003 162.87(15) . . ?
N005 Fe01 N003 93.35(13) 2_665 . ?
N005 Fe01 N003 73.82(14) . . ?
N004 Fe01 N003 162.87(15) 2_665 2_665 ?
N004 Fe01 N003 95.74(13) . 2_665 ?
N005 Fe01 N003 73.82(14) 2_665 2_665 ?
N005 Fe01 N003 93.35(13) . 2_665 ?
N003 Fe01 N003 78.58(15) . 2_665 ?
C009 N003 C006 119.1(4) . . ?
C009 N003 Fe01 114.3(3) . . ?
C006 N003 Fe01 125.6(3) . . ?
C00D N004 Fe01 167.6(4) . . ?
C00G N005 C008 117.2(4) . . ?
C00G N005 Fe01 127.0(3) . . ?
C008 N005 Fe01 115.7(3) . . ?
C007 C006 C00A 119.1(4) . . ?
C007 C006 N003 119.6(4) . . ?
C00A C006 N003 121.1(4) . . ?
C00C C007 C006 120.9(4) . . ?
N005 C008 C00I 122.6(5) . . ?
N005 C008 C009 115.0(4) . . ?
C00I C008 C009 122.4(5) . . ?
N003 C009 C008 120.7(4) . . ?
C00E C00A C006 119.6(4) . . ?
C00E C00B C00C 118.4(4) . . ?
C00E C00B C00F 121.3(4) . . ?
C00C C00B C00F 120.2(4) . . ?
C007 C00C C00B 120.7(4) . . ?
N004 C00D S002 178.8(5) . . ?
C00B C00E C00A 121.3(4) . . ?
C00J C00F C00H 117.8(5) . . ?
C00J C00F C00B 120.9(5) . . ?
C00H C00F C00B 121.3(5) . . ?
N005 C00G C00O 122.9(5) . . ?
C00F C00H C00M 120.7(6) . . ?
C00L C00I C008 118.4(5) . . ?
C00F C00J C00K 121.0(6) . . ?
C00N C00K C00J 119.4(7) . . ?
C00O C00L C00I 119.4(6) . . ?
C00N C00M C00H 120.0(6) . . ?
C00M C00N C00K 121.0(7) . . ?
C00L C00O C00G 119.5(6) . . ?
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
Fe01 N004 2.050(4) 2_665 ?
Fe01 N004 2.050(4) . ?
Fe01 N005 2.208(3) 2_665 ?
Fe01 N005 2.208(3) . ?
Fe01 N003 2.245(3) . ?
Fe01 N003 2.245(3) 2_665 ?
S002 C00D 1.606(5) . ?
N003 C009 1.265(5) . ?
N003 C006 1.417(5) . ?
N004 C00D 1.144(5) . ?
N005 C00G 1.337(5) . ?
N005 C008 1.346(5) . ?
C006 C007 1.378(5) . ?
C006 C00A 1.387(5) . ?
C007 C00C 1.367(5) . ?
C008 C00I 1.375(6) . ?
C008 C009 1.457(6) . ?
C00A C00E 1.380(6) . ?
C00B C00E 1.378(6) . ?
C00B C00C 1.385(6) . ?
C00B C00F 1.485(6) . ?
C00F C00J 1.369(7) . ?
C00F C00H 1.385(6) . ?
C00G C00O 1.362(7) . ?
C00H C00M 1.385(7) . ?
C00I C00L 1.374(7) . ?
C00J C00K 1.395(8) . ?
C00K C00N 1.354(8) . ?
C00L C00O 1.353(8) . ?
C00M C00N 1.342(8) . ?
