#------------------------------------------------------------------------------
#$Date: 2025-05-13 04:46:26 +0300 (Tue, 13 May 2025) $
#$Revision: 299627 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/28/2312837.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_2312837
loop_
_publ_author_name
'Ferreira Guimarães, Hellen'
'Lages Rodrigues, Bernardo'
_publ_section_title
;
 Multipolar model and Hirshfeld atom refinement of
 tetraaquabis(hydrogenmaleato)iron(II).
;
_journal_issue                   3
_journal_name_full
'Acta crystallographica Section B, Structural science, crystal engineering and materials'
_journal_paper_doi               10.1107/S2052520625003403
_journal_volume                  81
_journal_year                    2025
_chemical_formula_moiety         'C4 H7 Fe0.5 O6'
_chemical_formula_sum            'C4 H7 Fe0.5 O6'
_chemical_formula_weight         179.019
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_Int_Tables_number      2
_audit_creation_date             2024-12-18
_audit_creation_method
;
Olex2 1.5
(compiled 2024.02.16 svn.r378c4104 for OlexSys, GUI svn.r6928)
;
_cell_angle_alpha                108.907(1)
_cell_angle_beta                 105.498(1)
_cell_angle_gamma                92.310(1)
_cell_formula_units_Z            2
_cell_length_a                   5.2066(1)
_cell_length_b                   7.3264(1)
_cell_length_c                   9.2475(1)
_cell_measurement_reflns_used    13896
_cell_measurement_temperature    100.15
_cell_measurement_theta_max      79.0550
_cell_measurement_theta_min      2.4250
_cell_volume                     318.455(9)
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'olex2.refine 1.5 (Bourhis et al., 2015)'
_diffrn_ambient_temperature      100.15
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_measured_fraction_theta_full 1.0000
_diffrn_measured_fraction_theta_max 1.0000
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, HyPix'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0363
_diffrn_reflns_av_unetI/netI     0.0263
_diffrn_reflns_Laue_measured_fraction_full 1.0000
_diffrn_reflns_Laue_measured_fraction_max 1.0000
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            7330
_diffrn_reflns_point_group_measured_fraction_full 1.0000
_diffrn_reflns_point_group_measured_fraction_max 1.0000
_diffrn_reflns_theta_full        25.2417
_diffrn_reflns_theta_max         52.12
_diffrn_reflns_theta_min         2.44
_exptl_absorpt_coefficient_mu    1.250
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.867
_exptl_crystal_description       rectangular
_exptl_crystal_F_000             184.538
_refine_diff_density_max         0.3387
_refine_diff_density_min         -0.4100
_refine_diff_density_rms         0.0444
_refine_ls_d_res_high            0.4502
_refine_ls_d_res_low             8.3552
_refine_ls_goodness_of_fit_ref   1.0138
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     160
_refine_ls_number_reflns         7330
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.0138
_refine_ls_R_factor_all          0.0116
_refine_ls_R_factor_gt           0.0114
_refine_ls_shift/su_max          0.0005
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0039P)²+0.0051P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0337
_refine_ls_wR_factor_ref         0.0339
_reflns_Friedel_coverage         0.0
_reflns_limit_h_max              11
_reflns_limit_h_min              -11
_reflns_limit_k_max              15
_reflns_limit_k_min              -16
_reflns_limit_l_max              20
_reflns_limit_l_min              0
_reflns_number_gt                7264
_reflns_number_total             7330
_reflns_threshold_expression     I>=2u(I)
_cod_data_source_file            woz5002.cif
_cod_data_source_block           HARcutoff
_cod_database_code               2312837
_olex2_refinement_description
;
;
_olex2_refine_details
;
Refinement using NoSpherA2, an implementation of
NOn-SPHERical Atom-form-factors in Olex2.
Please cite:
F. Kleemiss et al. Chem. Sci. DOI 10.1039/D0SC05526C - 2021
NoSpherA2 implementation of HAR makes use of
tailor-made aspherical atomic form factors calculated
on-the-fly from a Hirshfeld-partitioned electron density (ED) - not from
spherical-atom form factors.

The ED is calculated from a gaussian basis set single determinant SCF
wavefunction - either Hartree-Fock or DFT using selected funtionals
 - for a fragment of the crystal.
This fragment can be embedded in an electrostatic crystal field by employing cluster charges
or modelled using implicit solvation models, depending on the software used.
The following options were used:
   SOFTWARE:       ORCA 5.0
   PARTITIONING:   NoSpherA2
   INT ACCURACY:   High
   METHOD:         PBE0
   BASIS SET:      cc-pVTZ
   CHARGE:         0
   MULTIPLICITY:   5
   DATE:           2024-12-18_10-16-33
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z
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_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
Fe1 Fe 0.5 0.5 1.0 0.007817(8) Uani 1.000000 2 S T P
O6 O 0.82417(3) 0.36226(2) 1.098610(17) 0.010794(17) Uani 1.000000 1 . . .
O4 O 0.70326(4) 0.97915(2) 1.876359(17) 0.01396(2) Uani 1.000000 1 . . .
O5 O 0.74701(3) 0.76491(2) 1.075642(17) 0.011844(18) Uani 1.000000 1 . . .
O1 O 0.35173(3) 0.56036(2) 1.205379(15) 0.010900(17) Uani 1.000000 1 . . .
O2 O 0.69812(3) 0.77332(3) 1.382914(18) 0.01499(2) Uani 1.000000 1 . . .
O3 O 0.83868(3) 0.96245(3) 1.665889(18) 0.01512(2) Uani 1.000000 1 . . .
C4 C 0.66814(4) 0.91289(2) 1.730653(19) 0.009900(19) Uani 1.000000 1 . . .
C1 C 0.47136(3) 0.67208(2) 1.345602(18) 0.009117(18) Uani 1.000000 1 . . .
C2 C 0.33280(4) 0.67862(3) 1.46917(2) 0.01092(2) Uani 1.000000 1 . . .
C3 C 0.41662(4) 0.77529(3) 1.62818(2) 0.01103(2) Uani 1.000000 1 . . .
H2 H 0.1389(16) 0.5869(12) 1.4181(10) 0.0281(18) Uani 1.000000 1 . . .
H3 H 0.2842(18) 0.7571(13) 1.6990(10) 0.031(2) Uani 1.000000 1 . . .
H6A H 0.8210(19) 0.2348(12) 1.0253(11) 0.0265(18) Uani 1.000000 1 . . .
H5B H 0.7238(19) 0.8504(13) 1.0158(11) 0.0288(19) Uani 1.000000 1 . . .
H6B H 1.0035(18) 0.4295(13) 1.1327(11) 0.029(2) Uani 1.000000 1 . . .
H5A H 0.847(2) 0.8404(15) 1.1804(10) 0.035(2) Uani 1.000000 1 . . .
H3A H 0.781(2) 0.8781(17) 1.5332(17) 0.032(3) Uani 1.000000 1 . . .
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
_atom_type_scat_dispersion_source
C 0.00313 0.00162 'NoSpherA2: Chem.Sci. 2021, DOI:10.1039/D0SC05526C'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'
Fe 0.34785 0.84958 'NoSpherA2: Chem.Sci. 2021, DOI:10.1039/D0SC05526C'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'
H 0.00000 0.00000 'NoSpherA2: Chem.Sci. 2021, DOI:10.1039/D0SC05526C'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'
O 0.01085 0.00610 'NoSpherA2: Chem.Sci. 2021, DOI:10.1039/D0SC05526C'
'Brennan, Cowan, Rev. Sci. Instrum., 1992, 63, 850'
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
O6 Fe1 O6 180.0 2_667 . ?
O5 Fe1 O6 87.397(6) . 2_667 ?
O5 Fe1 O6 87.397(6) 2_667 . ?
O5 Fe1 O6 92.603(6) . . ?
O5 Fe1 O6 92.603(6) 2_667 2_667 ?
O5 Fe1 O5 180.0 2_667 . ?
O1 Fe1 O6 86.824(6) 2_667 . ?
O1 Fe1 O6 93.176(6) 2_667 2_667 ?
O1 Fe1 O6 86.824(6) . 2_667 ?
O1 Fe1 O6 93.176(6) . . ?
O1 Fe1 O5 82.709(6) . 2_667 ?
O1 Fe1 O5 97.291(6) 2_667 2_667 ?
O1 Fe1 O5 82.709(6) 2_667 . ?
O1 Fe1 O5 97.291(6) . . ?
O1 Fe1 O1 180.0 2_667 . ?
H6A O6 Fe1 110.6(5) . 2_667 ?
H6B O6 Fe1 117.8(5) . 2_667 ?
H6B O6 H6A 107.8(8) . . ?
H5B O5 Fe1 122.5(5) . 2_667 ?
H5A O5 Fe1 127.4(7) . 2_667 ?
H5A O5 H5B 106.4(8) . . ?
C1 O1 Fe1 126.650(12) . . ?
H3A O2 C1 111.9(5) . . ?
H3A O3 C4 111.5(5) . . ?
O3 C4 O4 121.843(17) . . ?
C3 C4 O4 117.955(17) . . ?
C3 C4 O3 120.186(14) . . ?
O2 C1 O1 122.771(16) . . ?
C2 C1 O1 116.240(15) . . ?
C2 C1 O2 120.986(14) . . ?
C3 C2 C1 129.646(15) . . ?
H2 C2 C1 112.1(4) . . ?
H2 C2 C3 118.2(4) . . ?
C2 C3 C4 130.224(16) . . ?
H3 C3 C4 111.7(4) . . ?
H3 C3 C2 118.1(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
Fe1 O6 2.14706(15) 2_667 ?
Fe1 O6 2.14706(15) . ?
Fe1 O5 2.08529(14) 2_667 ?
Fe1 O5 2.08529(14) . ?
Fe1 O1 2.15996(14) 2_667 ?
Fe1 O1 2.15996(14) . ?
O6 H6A 0.956(8) . ?
O6 H6B 0.959(9) . ?
O4 C4 1.2337(2) . ?
O5 H5B 0.953(9) . ?
O5 H5A 0.936(8) . ?
O1 C1 1.2565(2) . ?
O2 C1 1.2684(2) . ?
O2 H3A 1.291(14) . ?
O3 C4 1.2954(2) . ?
O3 H3A 1.129(15) . ?
C4 C3 1.4968(2) . ?
C1 C2 1.4955(2) . ?
C2 C3 1.3459(2) . ?
C2 H2 1.086(7) . ?
C3 H3 1.101(8) . ?
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Fe1 O1 C1 O2 3.315(19) . . . . ?
Fe1 O1 C1 O2 3.315(19) 2_667 . . . ?
Fe1 O1 C1 C2 -176.023(14) 2_667 . . . ?
Fe1 O1 C1 C2 -176.023(14) . . . . ?
O4 C4 C3 C2 -177.804(19) . . . . ?
O1 C1 C2 C3 176.250(17) . . . . ?
O2 C1 C2 C3 -3.10(2) . . . . ?
O3 C4 C3 C2 3.63(2) . . . . ?
C4 C3 C2 C1 2.94(3) . . . . ?
loop_
_face_index_h
_face_index_k
_face_index_l
_face_distance
0.00000 -1.00000 1.00000 0.06707
-1.00000 1.00000 1.00000 0.06278
1.00000 1.00000 0.00000 0.14771
0.00000 0.00000 1.00000 0.07919
1.00000 1.00000 -1.00000 0.14047
-1.00000 0.00000 -1.00000 0.12832
0.00000 1.00000 -1.00000 0.10824
-1.00000 -1.00000 1.00000 0.14199
2.00000 -3.00000 -2.00000 0.07789
-1.00000 3.00000 -4.00000 0.10718
-2.00000 3.00000 2.00000 0.05278
0.00000 1.00000 -2.00000 0.11126
-2.00000 -1.00000 -3.00000 0.12400
2.00000 -1.00000 4.00000 0.10606
0.00000 -1.00000 3.00000 0.06260
1.00000 2.00000 3.00000 0.11819
1.00000 -1.00000 -1.00000 0.08515
0.00000 -1.00000 0.00000 0.11265
1.00000 -1.00000 0.00000 0.09102
0.00000 0.00000 -1.00000 0.11858
1.00000 0.00000 -2.00000 0.11555
1.00000 -2.00000 -4.00000 0.09271
