#------------------------------------------------------------------------------
#$Date: 2023-10-07 02:57:14 +0300 (Sat, 07 Oct 2023) $
#$Revision: 286839 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/21/2312165.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_2312165
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_coeditor_code           NE5010
_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                   12.3334(2)
_cell_length_b                   14.6776(2)
_cell_length_c                   18.2772(2)
_cell_measurement_reflns_used    6448
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      30.478
_cell_measurement_theta_min      1.97
_cell_volume                     3308.62(8)
_computing_structure_refinement  'SHELXL-2019/2 (Sheldrick, 2019)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.984
_diffrn_measured_fraction_theta_max 0.814
_diffrn_measurement_device_type  '4-circle diffractometer'
_diffrn_radiation_type           Synchrotron
_diffrn_radiation_wavelength     0.65524
_diffrn_reflns_av_R_equivalents  0.0719
_diffrn_reflns_av_unetI/netI     0.0522
_diffrn_reflns_Laue_measured_fraction_full 0.984
_diffrn_reflns_Laue_measured_fraction_max 0.814
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            34317
_diffrn_reflns_point_group_measured_fraction_full 0.984
_diffrn_reflns_point_group_measured_fraction_max 0.814
_diffrn_reflns_theta_full        23.150
_diffrn_reflns_theta_max         32.979
_diffrn_reflns_theta_min         1.988
_exptl_absorpt_coefficient_mu    0.454
_exptl_crystal_density_diffrn    1.382
_exptl_crystal_description       irregular
_exptl_crystal_F_000             1424
_refine_diff_density_max         0.561
_refine_diff_density_min         -0.368
_refine_diff_density_rms         0.078
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.110
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     213
_refine_ls_number_reflns         6473
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.110
_refine_ls_R_factor_all          0.0940
_refine_ls_R_factor_gt           0.0643
_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)+(0.0399P)²+2.6141P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1180
_refine_ls_wR_factor_ref         0.1293
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4887
_reflns_number_total             6473
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ne5010sup1.cif
_cod_data_source_block           Bia_dw4400_085K
_cod_depositor_comments
'Adding full bibliography for 2312165--2312274.cif.'
_cod_database_code               2312165
_cod_database_fobs_code          2312165
_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 0.59017(2) 0.01912(9) Uani 1 2 d S T P . .
S002 S 0.84738(4) 0.55988(4) 0.39210(3) 0.02712(12) Uani 1 1 d . . . . .
N003 N 0.72527(12) 0.83940(12) 0.66858(8) 0.0206(3) Uani 1 1 d . . . . .
N004 N 0.79050(14) 0.66500(12) 0.51382(9) 0.0245(3) Uani 1 1 d . . . . .
N005 N 0.89592(13) 0.80323(12) 0.59553(9) 0.0218(3) Uani 1 1 d . . . . .
C006 C 0.62690(15) 0.84963(14) 0.70930(10) 0.0210(3) Uani 1 1 d . . . . .
C007 C 0.53193(16) 0.87505(14) 0.67374(10) 0.0223(4) Uani 1 1 d . . . . .
H007 H 0.532411 0.886927 0.623763 0.027 Uiso 1 1 calc R U . . .
C008 C 0.90863(16) 0.86552(14) 0.64919(11) 0.0228(4) Uani 1 1 d . . . . .
C009 C 0.81013(16) 0.88291(14) 0.68998(11) 0.0236(4) Uani 1 1 d . . . . .
H009 H 0.808307 0.923121 0.729282 0.028 Uiso 1 1 calc R U . . .
C00A C 0.62573(16) 0.83157(14) 0.78429(10) 0.0240(4) Uani 1 1 d . . . . .
H00A H 0.689139 0.814417 0.808139 0.029 Uiso 1 1 calc R U . . .
C00B C 0.43350(16) 0.86563(14) 0.78863(11) 0.0227(4) Uani 1 1 d . . . . .
C00C C 0.43655(16) 0.88255(14) 0.71339(10) 0.0228(4) Uani 1 1 d . . . . .
H00C H 0.373099 0.899224 0.689377 0.027 Uiso 1 1 calc R U . . .
C00D C 0.81297(15) 0.62207(14) 0.46277(10) 0.0217(4) Uani 1 1 d . . . . .
C00E C 0.52951(16) 0.83937(15) 0.82301(10) 0.0248(4) Uani 1 1 d . . . . .
H00E H 0.528979 0.826848 0.872887 0.030 Uiso 1 1 calc R U . . .
C00F C 0.33200(16) 0.87995(14) 0.83106(11) 0.0241(4) Uani 1 1 d . . . . .
C00G C 0.98221(16) 0.78296(16) 0.55348(11) 0.0262(4) Uani 1 1 d . . . . .
H00G H 0.974393 0.740586 0.516020 0.031 Uiso 1 1 calc R U . . .
C00H C 0.33743(18) 0.91354(16) 0.90205(11) 0.0282(4) Uani 1 1 d . . . . .
H00H H 0.404681 0.925610 0.922915 0.034 Uiso 1 1 calc R U . . .
C00I C 1.00694(17) 0.90903(16) 0.66267(12) 0.0295(4) Uani 1 1 d . . . . .
H00I H 1.013131 0.951695 0.700053 0.035 Uiso 1 1 calc R U . . .
C00J C 0.23025(17) 0.86204(16) 0.80092(12) 0.0283(4) Uani 1 1 d . . . . .
H00J H 0.225091 0.839438 0.753515 0.034 Uiso 1 1 calc R U . . .
C00K C 0.13635(18) 0.87779(17) 0.84134(13) 0.0322(5) Uani 1 1 d . . . . .
H00K H 0.068902 0.865712 0.820758 0.039 Uiso 1 1 calc R U . . .
C00L C 1.09529(17) 0.88748(17) 0.61926(13) 0.0329(5) Uani 1 1 d . . . . .
H00L H 1.161998 0.915490 0.626797 0.040 Uiso 1 1 calc R U . . .
C00M C 0.24347(19) 0.92938(17) 0.94234(12) 0.0321(5) Uani 1 1 d . . . . .
H00M H 0.248338 0.952127 0.989721 0.039 Uiso 1 1 calc R U . . .
C00N C 0.14291(19) 0.91136(17) 0.91208(13) 0.0336(5) Uani 1 1 d . . . . .
H00N H 0.080144 0.921714 0.939021 0.040 Uiso 1 1 calc R U . . .
C00O C 1.08230(17) 0.82348(17) 0.56447(12) 0.0306(5) Uani 1 1 d . . . . .
H00O H 1.140783 0.807619 0.534990 0.037 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 87.84(10) . 2_665 ?
N004 Fe01 N005 93.20(7) . . ?
N004 Fe01 N005 90.92(7) 2_665 . ?
N004 Fe01 N005 90.92(7) . 2_665 ?
N004 Fe01 N005 93.20(7) 2_665 2_665 ?
N005 Fe01 N005 174.28(10) . 2_665 ?
N004 Fe01 N003 93.17(7) . 2_665 ?
N004 Fe01 N003 173.94(7) 2_665 2_665 ?
N005 Fe01 N003 94.99(7) . 2_665 ?
N005 Fe01 N003 80.81(7) 2_665 2_665 ?
N004 Fe01 N003 173.94(7) . . ?
N004 Fe01 N003 93.17(7) 2_665 . ?
N005 Fe01 N003 80.81(7) . . ?
N005 Fe01 N003 94.99(7) 2_665 . ?
N003 Fe01 N003 86.46(10) 2_665 . ?
C009 N003 C006 118.65(17) . . ?
C009 N003 Fe01 115.24(14) . . ?
C006 N003 Fe01 125.47(13) . . ?
C00D N004 Fe01 172.40(17) . . ?
C00G N005 C008 118.22(17) . . ?
C00G N005 Fe01 127.44(15) . . ?
C008 N005 Fe01 114.33(13) . . ?
C007 C006 C00A 120.07(18) . . ?
C007 C006 N003 119.95(16) . . ?
C00A C006 N003 119.95(17) . . ?
C00C C007 C006 119.46(17) . . ?
N005 C008 C00I 122.70(19) . . ?
N005 C008 C009 113.33(17) . . ?
C00I C008 C009 123.96(19) . . ?
N003 C009 C008 116.00(18) . . ?
C00E C00A C006 119.62(18) . . ?
C00E C00B C00C 117.99(18) . . ?
C00E C00B C00F 121.25(17) . . ?
C00C C00B C00F 120.69(17) . . ?
C007 C00C C00B 121.54(18) . . ?
N004 C00D S002 178.32(19) . . ?
C00A C00E C00B 121.31(18) . . ?
C00H C00F C00J 118.60(19) . . ?
C00H C00F C00B 119.76(19) . . ?
C00J C00F C00B 121.63(19) . . ?
N005 C00G C00O 121.8(2) . . ?
C00F C00H C00M 120.9(2) . . ?
C00L C00I C008 118.6(2) . . ?
C00K C00J C00F 120.5(2) . . ?
C00N C00K C00J 120.3(2) . . ?
C00O C00L C00I 118.6(2) . . ?
C00N C00M C00H 120.2(2) . . ?
C00M C00N C00K 119.6(2) . . ?
C00L C00O C00G 120.0(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
Fe01 N004 1.9375(17) . ?
Fe01 N004 1.9375(17) 2_665 ?
Fe01 N005 1.9644(16) . ?
Fe01 N005 1.9645(16) 2_665 ?
Fe01 N003 1.9668(17) 2_665 ?
Fe01 N003 1.9669(17) . ?
S002 C00D 1.638(2) . ?
N003 C009 1.287(3) . ?
N003 C006 1.431(2) . ?
N004 C00D 1.160(3) . ?
N005 C00G 1.346(3) . ?
N005 C008 1.350(3) . ?
C006 C007 1.390(3) . ?
C006 C00A 1.396(3) . ?
C007 C00C 1.386(3) . ?
C008 C00I 1.392(3) . ?
C008 C009 1.448(3) . ?
C00A C00E 1.386(3) . ?
C00B C00E 1.395(3) . ?
C00B C00C 1.398(3) . ?
C00B C00F 1.487(3) . ?
C00F C00H 1.390(3) . ?
C00F C00J 1.395(3) . ?
C00G C00O 1.385(3) . ?
C00H C00M 1.393(3) . ?
C00I C00L 1.385(3) . ?
C00J C00K 1.393(3) . ?
C00K C00N 1.386(3) . ?
C00L C00O 1.382(3) . ?
C00M C00N 1.383(3) . ?
