#------------------------------------------------------------------------------
#$Date: 2025-08-21 03:34:05 +0200 (Thu 21 de Aug de 2025) $
#$Revision: 301843 $
#$URL: svn://www.crystallography.net/cod/cif/4/51/49/4514995.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_4514995
loop_
_publ_author_name
'Adhikary, Amit'
'Akhtar, Sohel'
'Pariyar, Anand'
'Batsanov, Andrei S.'
'Mondal, Raju'
_publ_section_title
;
 Temperature-Induced Single-Crystal-to-Single-Crystal Transformations with
 Consequential Changes in the Magnetic Properties of Fe(III) Complexes.
;
_journal_issue                   5
_journal_name_full               'ACS omega'
_journal_page_first              8731
_journal_page_last               8738
_journal_paper_doi               10.1021/acsomega.8b03400
_journal_volume                  4
_journal_year                    2019
_chemical_formula_moiety         'C14 H12 Fe2 N2 O12, H2 O'
_chemical_formula_sum            'C14 H14 Fe2 N2 O13'
_chemical_formula_weight         529.97
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_audit_creation_date             2018-09-05
_audit_creation_method
;
Olex2 1.2-beta
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_cell_angle_alpha                90
_cell_angle_beta                 89.963(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.4343(3)
_cell_length_b                   21.7262(7)
_cell_length_c                   7.4193(3)
_cell_measurement_reflns_used    2337
_cell_measurement_temperature    220(2)
_cell_measurement_theta_max      31.5160
_cell_measurement_theta_min      3.3140
_cell_volume                     1843.13(11)
_computing_cell_refinement
'CrysAlisPro, Agilent Technologies, Version 1.171.35.15 (2011)'
_computing_data_collection
'CrysAlisPro, Agilent Technologies, Version 1.171.35.15 (2011)'
_computing_data_reduction
'CrysAlisPro, Agilent Technologies, Version 1.171.35.15 (2011)'
_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      220.0
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.15
_diffrn_detector_type            'Sapphire3 CCD area detector'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_details
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -49.00   -5.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -      -28.3337  -38.0000  120.0000 44

#__ type_ start__ end____ width___ exp.time_
  2 omega  -19.00    7.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       28.9587 -100.0000  120.0000 26

#__ type_ start__ end____ width___ exp.time_
  3 omega  -19.00   71.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       28.9587 -100.0000    0.0000 90

#__ type_ start__ end____ width___ exp.time_
  4 omega   38.00   63.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       28.9587 -100.0000  -90.0000 25

#__ type_ start__ end____ width___ exp.time_
  5 omega   27.00   71.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       28.9587 -100.0000 -180.0000 44

#__ type_ start__ end____ width___ exp.time_
  6 omega  -40.00   39.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       28.9587  -57.0000 -120.0000 79

#__ type_ start__ end____ width___ exp.time_
  7 omega   56.00   98.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       28.9587   57.0000   30.0000 42

#__ type_ start__ end____ width___ exp.time_
  8 omega   -1.00   99.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       28.9587   77.0000  120.0000 100
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type
'Agilent Technologies, Gemini S Ultra kappa-diffractometer'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0232958000
_diffrn_orient_matrix_UB_12      0.0259869000
_diffrn_orient_matrix_UB_13      0.0453896000
_diffrn_orient_matrix_UB_21      0.0170406000
_diffrn_orient_matrix_UB_22      -0.0128657000
_diffrn_orient_matrix_UB_23      0.0838591000
_diffrn_orient_matrix_UB_31      0.0549122000
_diffrn_orient_matrix_UB_32      0.0150062000
_diffrn_orient_matrix_UB_33      -0.0066880000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0419
_diffrn_reflns_av_unetI/netI     0.0422
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            8073
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.496
_diffrn_reflns_theta_min         3.325
_diffrn_source                   'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    1.652
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.78747
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35h (release 09-02-2015 CrysAlis171 .NET)
(compiled Feb  9 2015,16:26:32)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_density_diffrn    1.910
_exptl_crystal_description
;
;
_exptl_crystal_F_000             1072
_refine_diff_density_max         0.410
_refine_diff_density_min         -0.414
_refine_diff_density_rms         0.079
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.063
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     143
_refine_ls_number_reflns         2123
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.063
_refine_ls_R_factor_all          0.0463
_refine_ls_R_factor_gt           0.0346
_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)+(0.0406P)²+0.8132P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0847
_refine_ls_wR_factor_ref         0.0914
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1727
_reflns_number_total             2123
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ao8b03400_si_006.cif
_cod_data_source_block           220k
_cod_database_code               4514995
_shelx_shelxl_version_number     2018/3
_chemical_oxdiff_formula         'C14 H6 N2 O12 Fe2'
_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.
;
_reflns_odcompleteness_completeness 49.87
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     31.44
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All O(H) groups
2.a Riding coordinates:
 O5(H5), O6(H6A,H6B), O7(H7)
2.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C5(H5A)
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -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
Fe Fe 0.36847(3) 0.63107(2) 0.71048(5) 0.02070(13) Uani 1 1 d . . .
O1 O 0.31790(14) 0.54208(8) 0.7843(2) 0.0262(4) Uani 1 1 d . . .
O2 O 0.17568(15) 0.48510(9) 0.9085(3) 0.0348(5) Uani 1 1 d . . .
O3 O 0.21198(17) 0.80006(9) 0.7664(2) 0.0325(5) Uani 1 1 d . . .
O4 O 0.33438(15) 0.72342(8) 0.6906(2) 0.0261(4) Uani 1 1 d . . .
O5 O 0.52049(15) 0.63296(8) 0.5877(2) 0.0250(4) Uani 1 1 d . . .
H5 H 0.528583 0.624107 0.475874 0.037 Uiso 1 1 d R . .
O6 O 0.28856(17) 0.61490(9) 0.4763(3) 0.0306(4) Uani 1 1 d . . .
H6A H 0.279566 0.643542 0.398750 0.046(10) Uiso 1 1 d R . .
H6B H 0.248376 0.583942 0.443370 0.077(13) Uiso 1 1 d R . .
N N 0.21061(16) 0.64236(9) 0.8437(3) 0.0183(4) Uani 1 1 d . . .
C1 C 0.2198(2) 0.53455(12) 0.8651(3) 0.0239(6) Uani 1 1 d . . .
C2 C 0.1552(2) 0.59338(12) 0.9078(3) 0.0218(5) Uani 1 1 d . . .
C3 C 0.0500(2) 0.59957(13) 0.9979(4) 0.0280(6) Uani 1 1 d . . .
H3 H 0.010499 0.564983 1.043554 0.034 Uiso 1 1 calc R . .
C4 C 0.0045(2) 0.65826(14) 1.0188(4) 0.0295(6) Uani 1 1 d . . .
H4 H -0.066063 0.663741 1.081737 0.035 Uiso 1 1 calc R . .
C5 C 0.0621(2) 0.70901(13) 0.9479(3) 0.0256(6) Uani 1 1 d . . .
H5A H 0.031056 0.748873 0.959704 0.031 Uiso 1 1 calc R . .
C6 C 0.1667(2) 0.69881(11) 0.8591(3) 0.0197(5) Uani 1 1 d . . .
C7 C 0.2420(2) 0.74545(12) 0.7648(3) 0.0236(5) Uani 1 1 d . . .
O7 O 0.500000 0.55868(15) 0.250000 0.0520(9) Uani 1 2 d S T P
H7 H 0.553700 0.539050 0.195740 0.078 Uiso 1 1 d R . .
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'
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'
O O 0.0106 0.0060 '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
O4 Fe O1 150.64(7) . .
O4 Fe N 75.68(7) . .
O5 Fe O1 89.91(7) 2_656 .
O5 Fe O1 112.68(7) . .
O5 Fe O4 96.59(7) . .
O5 Fe O4 99.06(7) 2_656 .
O5 Fe O5 77.32(8) . 2_656
O5 Fe O6 164.65(8) 2_656 .
O5 Fe O6 90.32(8) . .
O5 Fe N 101.37(8) 2_656 .
O5 Fe N 171.93(8) . .
O6 Fe O1 86.48(8) . .
O6 Fe O4 91.29(8) . .
O6 Fe N 92.12(8) . .
N Fe O1 75.16(7) . .
C1 O1 Fe 118.83(16) . .
C7 O4 Fe 119.40(16) . .
Fe O5 Fe 102.63(8) . 2_656
C2 N Fe 119.46(17) . .
C2 N C6 121.9(2) . .
C6 N Fe 118.60(17) . .
O1 C1 C2 114.7(2) . .
O2 C1 O1 126.3(2) . .
O2 C1 C2 118.9(2) . .
N C2 C1 111.7(2) . .
N C2 C3 120.7(2) . .
C3 C2 C1 127.5(2) . .
C2 C3 C4 118.0(3) . .
C3 C4 C5 120.7(2) . .
C6 C5 C4 117.6(2) . .
N C6 C5 121.0(2) . .
N C6 C7 111.5(2) . .
C5 C6 C7 127.5(2) . .
O3 C7 O4 126.2(3) . .
O3 C7 C6 119.0(2) . .
O4 C7 C6 114.8(2) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Fe O1 2.0910(18) .
Fe O4 2.0493(18) .
Fe O5 1.9623(17) .
Fe O5 1.9640(18) 2_656
Fe O6 1.9948(19) .
Fe N 2.072(2) .
O1 C1 1.282(3) .
O2 C1 1.230(3) .
O3 C7 1.235(3) .
O4 C7 1.283(3) .
N C2 1.326(3) .
N C6 1.330(3) .
C1 C2 1.510(4) .
C2 C3 1.382(3) .
C3 C4 1.386(4) .
C4 C5 1.387(4) .
C5 C6 1.383(3) .
C6 C7 1.502(4) .
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 168309895
