#------------------------------------------------------------------------------
#$Date: 2023-10-07 02:57:14 +0300 (Sat, 07 Oct 2023) $
#$Revision: 286839 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/22/2312247.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_2312247
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                   12.9365(4)
_cell_length_b                   15.0666(4)
_cell_length_c                   17.6116(4)
_cell_measurement_reflns_used    3341
_cell_measurement_temperature    245(2)
_cell_measurement_theta_max      22.688
_cell_measurement_theta_min      1.9020
_cell_volume                     3432.66(16)
_computing_structure_refinement  'SHELXL-2019/2 (Sheldrick, 2019)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.986
_diffrn_measured_fraction_theta_max 0.826
_diffrn_measurement_device_type  '4-circle diffractometer'
_diffrn_radiation_type           Synchrotron
_diffrn_radiation_wavelength     0.65524
_diffrn_reflns_av_R_equivalents  0.0895
_diffrn_reflns_av_unetI/netI     0.0663
_diffrn_reflns_Laue_measured_fraction_full 0.986
_diffrn_reflns_Laue_measured_fraction_max 0.826
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            36123
_diffrn_reflns_point_group_measured_fraction_full 0.986
_diffrn_reflns_point_group_measured_fraction_max 0.826
_diffrn_reflns_theta_full        23.150
_diffrn_reflns_theta_max         33.013
_diffrn_reflns_theta_min         1.913
_exptl_absorpt_coefficient_mu    0.438
_exptl_crystal_density_diffrn    1.332
_exptl_crystal_description       irregular
_exptl_crystal_F_000             1424
_refine_diff_density_max         0.249
_refine_diff_density_min         -0.243
_refine_diff_density_rms         0.040
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.144
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     213
_refine_ls_number_reflns         6830
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.144
_refine_ls_R_factor_all          0.1880
_refine_ls_R_factor_gt           0.0968
_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)+(0.0347P)²+1.5570P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1458
_refine_ls_wR_factor_ref         0.1745
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3394
_reflns_number_total             6830
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            Bia_Portho_245K.cif
_cod_data_source_block           Bia_dw4400_245K
_cod_depositor_comments
'Adding full bibliography for 2312165--2312274.cif.'
_cod_database_code               2312247
_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 0.57684(3) 0.05347(18) Uani 1 2 d S T P . .
S002 S 0.91052(9) 0.55733(8) 0.39538(5) 0.0941(4) Uani 1 1 d . . . . .
N003 N 0.7449(2) 0.84418(16) 0.67529(13) 0.0571(6) Uani 1 1 d . . . . .
N004 N 0.8013(2) 0.66084(19) 0.49691(14) 0.0710(7) Uani 1 1 d . . . . .
N005 N 0.91054(19) 0.79603(17) 0.59438(14) 0.0590(6) Uani 1 1 d . . . . .
C006 C 0.6567(2) 0.86116(19) 0.72094(15) 0.0556(7) Uani 1 1 d . . . . .
C007 C 0.5641(2) 0.8829(2) 0.68614(16) 0.0601(8) Uani 1 1 d . . . . .
H007 H 0.561367 0.889796 0.633707 0.072 Uiso 1 1 calc R U . . .
C008 C 0.9260(3) 0.8476(2) 0.65560(17) 0.0614(8) Uani 1 1 d . . . . .
C009 C 0.8330(3) 0.8711(2) 0.69787(17) 0.0633(8) Uani 1 1 d . . . . .
H009 H 0.838061 0.905825 0.741374 0.076 Uiso 1 1 calc R U . . .
C00A C 0.6595(3) 0.8506(2) 0.79923(17) 0.0654(8) Uani 1 1 d . . . . .
H00A H 0.721106 0.835396 0.823108 0.078 Uiso 1 1 calc R U . . .
C00B C 0.4782(3) 0.8840(2) 0.80733(18) 0.0625(8) Uani 1 1 d . . . . .
C00C C 0.4764(3) 0.8941(2) 0.72884(18) 0.0638(8) Uani 1 1 d . . . . .
H00C H 0.414676 0.908850 0.704893 0.077 Uiso 1 1 calc R U . . .
C00D C 0.8470(2) 0.6184(2) 0.45445(17) 0.0601(8) Uani 1 1 d . . . . .
C00E C 0.5709(3) 0.8627(2) 0.84167(18) 0.0685(9) Uani 1 1 d . . . . .
H00E H 0.573638 0.856447 0.894164 0.082 Uiso 1 1 calc R U . . .
C00F C 0.3824(3) 0.8977(2) 0.8525(2) 0.0687(9) Uani 1 1 d . . . . .
C00G C 0.9939(3) 0.7733(2) 0.5533(2) 0.0704(9) Uani 1 1 d . . . . .
H00G H 0.984720 0.738275 0.510399 0.085 Uiso 1 1 calc R U . . .
C00H C 0.3852(3) 0.9422(3) 0.9214(2) 0.0780(10) Uani 1 1 d . . . . .
H00H H 0.448010 0.962776 0.940087 0.094 Uiso 1 1 calc R U . . .
C00I C 1.0224(3) 0.8766(3) 0.6774(2) 0.0824(10) Uani 1 1 d . . . . .
H00I H 1.030451 0.912360 0.720109 0.099 Uiso 1 1 calc R U . . .
C00J C 0.2880(3) 0.8672(3) 0.8267(2) 0.0886(11) Uani 1 1 d . . . . .
H00J H 0.284439 0.836534 0.780985 0.106 Uiso 1 1 calc R U . . .
C00K C 0.1983(4) 0.8818(3) 0.8685(3) 0.1036(14) Uani 1 1 d . . . . .
H00K H 0.135236 0.861255 0.850280 0.124 Uiso 1 1 calc R U . . .
C00L C 1.1065(3) 0.8517(3) 0.6349(3) 0.0985(13) Uani 1 1 d . . . . .
H00L H 1.172542 0.870041 0.648560 0.118 Uiso 1 1 calc R U . . .
C00M C 0.2954(4) 0.9563(3) 0.9626(2) 0.0908(12) Uani 1 1 d . . . . .
H00M H 0.298290 0.986421 1.008614 0.109 Uiso 1 1 calc R U . . .
C00N C 0.2023(4) 0.9261(3) 0.9358(3) 0.0981(13) Uani 1 1 d . . . . .
H00N H 0.142120 0.935764 0.963482 0.118 Uiso 1 1 calc R U . . .
C00O C 1.0921(3) 0.7998(3) 0.5723(2) 0.0880(11) Uani 1 1 d . . . . .
H00O H 1.148243 0.782484 0.542773 0.106 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 93.58(16) 2_665 . ?
N004 Fe01 N005 101.19(11) 2_665 . ?
N004 Fe01 N005 89.84(11) . . ?
N004 Fe01 N005 89.84(11) 2_665 2_665 ?
N004 Fe01 N005 101.19(11) . 2_665 ?
N005 Fe01 N005 163.93(13) . 2_665 ?
N004 Fe01 N003 96.11(10) 2_665 . ?
N004 Fe01 N003 162.32(11) . . ?
N005 Fe01 N003 73.80(10) . . ?
N005 Fe01 N003 93.60(9) 2_665 . ?
N004 Fe01 N003 162.32(11) 2_665 2_665 ?
N004 Fe01 N003 96.11(10) . 2_665 ?
N005 Fe01 N003 93.60(9) . 2_665 ?
N005 Fe01 N003 73.80(10) 2_665 2_665 ?
N003 Fe01 N003 78.65(12) . 2_665 ?
C009 N003 C006 119.0(3) . . ?
C009 N003 Fe01 114.6(2) . . ?
C006 N003 Fe01 125.2(2) . . ?
C00D N004 Fe01 167.5(3) . . ?
C00G N005 C008 117.4(3) . . ?
C00G N005 Fe01 126.8(2) . . ?
C008 N005 Fe01 115.6(2) . . ?
C007 C006 C00A 119.3(3) . . ?
C007 C006 N003 119.2(3) . . ?
C00A C006 N003 121.4(3) . . ?
C00C C007 C006 120.1(3) . . ?
N005 C008 C00I 122.8(3) . . ?
N005 C008 C009 115.3(3) . . ?
C00I C008 C009 121.8(3) . . ?
N003 C009 C008 120.1(3) . . ?
C00E C00A C006 120.1(3) . . ?
C00E C00B C00C 118.4(3) . . ?
C00E C00B C00F 121.4(3) . . ?
C00C C00B C00F 120.2(3) . . ?
C007 C00C C00B 121.2(3) . . ?
N004 C00D S002 179.1(3) . . ?
C00A C00E C00B 121.0(3) . . ?
C00J C00F C00H 118.2(3) . . ?
C00J C00F C00B 120.9(3) . . ?
C00H C00F C00B 120.9(3) . . ?
N005 C00G C00O 122.6(4) . . ?
C00F C00H C00M 120.7(4) . . ?
C00L C00I C008 118.6(4) . . ?
C00F C00J C00K 120.7(4) . . ?
C00N C00K C00J 120.4(5) . . ?
C00O C00L C00I 119.4(4) . . ?
C00N C00M C00H 120.3(4) . . ?
C00K C00N C00M 119.7(4) . . ?
C00L C00O C00G 119.2(4) . . ?
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 2.056(3) 2_665 ?
Fe01 N004 2.056(3) . ?
Fe01 N005 2.211(3) . ?
Fe01 N005 2.211(3) 2_665 ?
Fe01 N003 2.241(2) . ?
Fe01 N003 2.242(2) 2_665 ?
S002 C00D 1.614(3) . ?
N003 C009 1.274(4) . ?
N003 C006 1.419(4) . ?
N004 C00D 1.148(4) . ?
N005 C00G 1.342(4) . ?
N005 C008 1.344(4) . ?
C006 C007 1.384(4) . ?
C006 C00A 1.388(4) . ?
C007 C00C 1.372(4) . ?
C008 C00I 1.377(5) . ?
C008 C009 1.458(4) . ?
C00A C00E 1.381(4) . ?
C00B C00E 1.380(4) . ?
C00B C00C 1.391(4) . ?
C00B C00F 1.488(5) . ?
C00F C00J 1.381(5) . ?
C00F C00H 1.386(5) . ?
C00G C00O 1.373(5) . ?
C00H C00M 1.387(5) . ?
C00I C00L 1.373(5) . ?
C00J C00K 1.392(6) . ?
C00K C00N 1.361(6) . ?
C00L C00O 1.365(6) . ?
C00M C00N 1.371(6) . ?
