#------------------------------------------------------------------------------
#$Date: 2025-08-21 03:34:05 +0200 (Thu 21 de Aug de 2025) $
#$Revision: 301843 $
#$URL: svn://www.crystallography.net/cod/cif/4/51/50/4515000.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_4515000
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
_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                 89.899(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.4431(4)
_cell_length_b                   21.7380(6)
_cell_length_c                   7.4572(3)
_cell_measurement_reflns_used    2350
_cell_measurement_temperature    270(2)
_cell_measurement_theta_max      31.1850
_cell_measurement_theta_min      3.3030
_cell_volume                     1854.98(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)'
_diffrn_ambient_temperature      270.0
_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  -33.00    4.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       28.9587  -57.0000  -60.0000 37

#__ type_ start__ end____ width___ exp.time_
  2 omega   21.00   69.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       28.9587 -100.0000  -60.0000 48

#__ type_ start__ end____ width___ exp.time_
  3 omega   45.00   85.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       28.9587 -178.0000  -30.0000 40

#__ type_ start__ end____ width___ exp.time_
  4 omega   18.00   68.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       28.9587 -100.0000   60.0000 50

#__ type_ start__ end____ width___ exp.time_
  5 omega  -42.00   71.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       28.9587  -19.0000    0.0000 113

#__ type_ start__ end____ width___ exp.time_
  6 omega   43.00   71.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       28.9587 -100.0000 -180.0000 28

#__ type_ start__ end____ width___ exp.time_
  7 omega   10.00   97.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       28.9587   57.0000 -180.0000 87

#__ type_ start__ end____ width___ exp.time_
  8 omega   35.00   88.00   1.0000    5.0000
omega____ theta____ kappa____ phi______ frames
    -       28.9587  178.0000   90.0000 53
;
_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      -0.0232375000
_diffrn_orient_matrix_UB_12      0.0259937000
_diffrn_orient_matrix_UB_13      0.0450209000
_diffrn_orient_matrix_UB_21      0.0169194000
_diffrn_orient_matrix_UB_22      -0.0128359000
_diffrn_orient_matrix_UB_23      0.0835374000
_diffrn_orient_matrix_UB_31      0.0549255000
_diffrn_orient_matrix_UB_32      0.0149638000
_diffrn_orient_matrix_UB_33      -0.0065185000
_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     0.0400
_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       21
_diffrn_reflns_limit_k_min       -28
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            8294
_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         27.497
_diffrn_reflns_theta_min         3.313
_diffrn_source                   'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    1.641
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.82419
_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    1.898
_exptl_crystal_description
;
;
_exptl_crystal_F_000             1072
_refine_diff_density_max         0.419
_refine_diff_density_min         -0.444
_refine_diff_density_rms         0.072
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.080
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     143
_refine_ls_number_reflns         2132
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.080
_refine_ls_R_factor_all          0.0472
_refine_ls_R_factor_gt           0.0341
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0321P)²+1.3684P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0786
_refine_ls_wR_factor_ref         0.0855
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1730
_reflns_number_total             2132
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ao8b03400_si_007.cif
_cod_data_source_block           270k
_cod_original_cell_volume        1854.97(11)
_cod_database_code               4515000
_shelx_shelxl_version_number     2018/3
_chemical_oxdiff_formula         'C24 H20 N2 O8 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 49.94
_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 0.36842(3) 0.63128(2) 0.71031(5) 0.02397(13) Uani 1 1 d . . .
O1 O 0.31804(15) 0.54233(7) 0.7831(3) 0.0301(4) Uani 1 1 d . . .
O2 O 0.17666(16) 0.48514(8) 0.9078(3) 0.0397(5) Uani 1 1 d . . .
O3 O 0.21071(17) 0.79998(8) 0.7667(3) 0.0374(5) Uani 1 1 d . . .
O4 O 0.33366(16) 0.72349(8) 0.6908(3) 0.0301(4) Uani 1 1 d . . .
O5 O 0.52044(15) 0.63320(8) 0.5888(3) 0.0291(4) Uani 1 1 d . . .
H5 H 0.528526 0.624344 0.476947 0.044 Uiso 1 1 d R . .
O6 O 0.28877(17) 0.61520(9) 0.4766(3) 0.0349(5) Uani 1 1 d . . .
H6A H 0.279781 0.643845 0.399108 0.054(11) Uiso 1 1 d R . .
H6B H 0.248591 0.584245 0.443728 0.098(16) Uiso 1 1 d R . .
N N 0.21081(17) 0.64226(8) 0.8436(3) 0.0223(5) Uani 1 1 d . . .
C1 C 0.2205(2) 0.53465(11) 0.8645(4) 0.0275(6) Uani 1 1 d . . .
C2 C 0.1551(2) 0.59318(11) 0.9078(4) 0.0245(5) Uani 1 1 d . . .
C3 C 0.0502(2) 0.59952(12) 0.9981(4) 0.0332(6) Uani 1 1 d . . .
H3 H 0.011306 0.565376 1.043861 0.040 Uiso 1 1 calc R . .
C4 C 0.0048(2) 0.65803(13) 1.0185(4) 0.0354(7) Uani 1 1 d . . .
H4 H -0.065180 0.663491 1.080127 0.042 Uiso 1 1 calc R . .
C5 C 0.0623(2) 0.70852(12) 0.9482(4) 0.0291(6) Uani 1 1 d . . .
H5A H 0.031674 0.747911 0.960634 0.035 Uiso 1 1 calc R . .
C6 C 0.1665(2) 0.69885(11) 0.8590(3) 0.0228(5) Uani 1 1 d . . .
C7 C 0.2421(2) 0.74536(11) 0.7655(4) 0.0263(6) Uani 1 1 d . . .
O7 O 0.500000 0.55862(15) 0.250000 0.0657(11) Uani 1 2 d S T P
H7 H 0.553700 0.538992 0.195740 0.098 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 150.51(7) . .
O4 Fe N 75.66(7) . .
O5 Fe O1 90.02(7) 2_656 .
O5 Fe O1 112.58(7) . .
O5 Fe O4 96.81(7) . .
O5 Fe O4 99.15(7) 2_656 .
O5 Fe O5 77.13(9) . 2_656
O5 Fe O6 164.58(8) 2_656 .
O5 Fe O6 90.37(8) . .
O5 Fe N 101.28(8) 2_656 .
O5 Fe N 172.05(7) . .
O6 Fe O1 86.47(8) . .
O6 Fe O4 91.17(8) . .
O6 Fe N 92.32(8) . .
N Fe O1 75.07(7) . .
C1 O1 Fe 118.93(15) . .
C7 O4 Fe 119.50(16) . .
Fe O5 Fe 102.82(9) . 2_656
C2 N Fe 119.73(16) . .
C2 N C6 121.7(2) . .
C6 N Fe 118.54(16) . .
O1 C1 C2 115.0(2) . .
O2 C1 O1 126.4(2) . .
O2 C1 C2 118.6(2) . .
N C2 C1 111.2(2) . .
N C2 C3 120.7(2) . .
C3 C2 C1 128.1(2) . .
C2 C3 C4 118.1(2) . .
C3 C4 C5 120.6(3) . .
C6 C5 C4 118.2(2) . .
N C6 C5 120.6(2) . .
N C6 C7 111.2(2) . .
C5 C6 C7 128.2(2) . .
O3 C7 O4 126.6(3) . .
O3 C7 C6 118.3(2) . .
O4 C7 C6 115.1(2) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Fe O1 2.0891(17) .
Fe O4 2.0488(17) .
Fe O5 1.9605(18) .
Fe O5 1.9673(19) 2_656
Fe O6 1.9986(19) .
Fe N 2.072(2) .
O1 C1 1.280(3) .
O2 C1 1.230(3) .
O3 C7 1.241(3) .
O4 C7 1.277(3) .
N C2 1.331(3) .
N C6 1.336(3) .
C1 C2 1.511(3) .
C2 C3 1.382(3) .
C3 C4 1.382(4) .
C4 C5 1.383(4) .
C5 C6 1.380(4) .
C6 C7 1.502(4) .
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
_geom_hbond_publ_flag
O5 H5 O7 0.86 2.24 3.011(3) 149.3 . yes
O6 H6A O3 0.86 1.74 2.587(3) 169.2 7_566 yes
O6 H6B O2 0.85 1.74 2.583(3) 170.3 6_565 yes
O7 H7 O1 0.85 2.30 3.035(3) 144.4 5_666 yes
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 168309895
