#------------------------------------------------------------------------------
#$Date: 2020-03-25 04:51:01 +0200 (Wed, 25 Mar 2020) $
#$Revision: 249690 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/24/01/7240184.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_7240184
loop_
_publ_author_name
'Collings, Ines'
'Saines, Paul James'
'Mikolasek, Mirko'
'Boffa Ballaran, Tiziana'
'Hanfland, Michael'
_publ_section_title
;
 Static disorder in a perovskite mixed-valence metal--organic framework
;
_journal_name_full               CrystEngComm
_journal_paper_doi               10.1039/D0CE00119H
_journal_year                    2020
_chemical_formula_moiety         '(C2 H8 N1)0.75, (Fe C3 O6 H3), (H2 O)0.25'
_chemical_formula_sum            'C4.5 H9.5 Fe N0.75 O6.25'
_chemical_formula_weight         229.98
_space_group_crystal_system      cubic
_space_group_IT_number           204
_space_group_name_Hall           '-I 2 2 3'
_space_group_name_H-M_alt        'I m -3'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2018/3
_audit_update_record
;
2020-03-17 deposited with the CCDC.	2020-03-24 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   11.9986(7)
_cell_length_b                   11.9986(7)
_cell_length_c                   11.9986(7)
_cell_measurement_reflns_used    423
_cell_measurement_temperature    120.0(3)
_cell_measurement_theta_max      28.7100
_cell_measurement_theta_min      3.7800
_cell_volume                     1727.40(17)
_computing_cell_refinement
'CrysAlisPro (Rigaku Oxford Diffraction, 2015)'
_computing_data_reduction
'CrysAlisPro (Rigaku Oxford Diffraction, 2015)'
_computing_molecular_graphics    'SHELXLE-2011 (Huebschle, 2011)'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_structure_solution    'SHELXT-2015 (Sheldrick, 2015)'
_diffrn_ambient_temperature      120.0(3)
_diffrn_measured_fraction_theta_full 0.987
_diffrn_measured_fraction_theta_max 0.850
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, AtlasS2'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0175
_diffrn_reflns_av_unetI/netI     0.0352
_diffrn_reflns_Laue_measured_fraction_full 0.987
_diffrn_reflns_Laue_measured_fraction_max 0.850
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -2
_diffrn_reflns_number            875
_diffrn_reflns_point_group_measured_fraction_full 0.987
_diffrn_reflns_point_group_measured_fraction_max 0.850
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         29.239
_diffrn_reflns_theta_min         4.160
_diffrn_source                   'micro-focus sealed X-ray tube'
_exptl_absorpt_coefficient_mu    1.734
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.76654
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.38.46 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.769
_exptl_crystal_description       cube
_exptl_crystal_F_000             942
_exptl_crystal_size_max          0.085
_exptl_crystal_size_mid          0.070
_exptl_crystal_size_min          0.060
_refine_diff_density_max         0.382
_refine_diff_density_min         -0.704
_refine_diff_density_rms         0.086
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.231
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     30
_refine_ls_number_reflns         384
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.229
_refine_ls_R_factor_all          0.0441
_refine_ls_R_factor_gt           0.0366
_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)+(0.0278P)²+4.0129P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0860
_refine_ls_wR_factor_ref         0.0917
_reflns_Friedel_coverage         0.000
_reflns_number_gt                331
_reflns_number_total             384
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d0ce00119h2.cif
_cod_data_source_block           18_PJS055_01_120_00
_cod_original_cell_volume        1727.4(3)
_cod_original_formula_sum        'C4.50 H9.50 Fe N0.75 O6.25'
_cod_database_code               7240184
_shelx_shelxl_version_number     2018/3
_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.
;
_oxdiff_exptl_absorpt_empirical_full_min 0.883
_oxdiff_exptl_absorpt_empirical_full_max 1.159
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'-x, y, -z'
'x, -y, -z'
'z, x, y'
'z, -x, -y'
'-z, -x, y'
'-z, x, -y'
'y, z, x'
'-y, z, -x'
'y, -z, -x'
'-y, -z, x'
'x+1/2, y+1/2, z+1/2'
'-x+1/2, -y+1/2, z+1/2'
'-x+1/2, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z+1/2'
'z+1/2, x+1/2, y+1/2'
'z+1/2, -x+1/2, -y+1/2'
'-z+1/2, -x+1/2, y+1/2'
'-z+1/2, x+1/2, -y+1/2'
'y+1/2, z+1/2, x+1/2'
'-y+1/2, z+1/2, -x+1/2'
'y+1/2, -z+1/2, -x+1/2'
'-y+1/2, -z+1/2, x+1/2'
'-x, -y, -z'
'x, y, -z'
'x, -y, z'
'-x, y, z'
'-z, -x, -y'
'-z, x, y'
'z, x, -y'
'z, -x, y'
'-y, -z, -x'
'y, -z, x'
'-y, z, x'
'y, z, -x'
'-x+1/2, -y+1/2, -z+1/2'
'x+1/2, y+1/2, -z+1/2'
'x+1/2, -y+1/2, z+1/2'
'-x+1/2, y+1/2, z+1/2'
'-z+1/2, -x+1/2, -y+1/2'
'-z+1/2, x+1/2, y+1/2'
'z+1/2, x+1/2, -y+1/2'
'z+1/2, -x+1/2, y+1/2'
'-y+1/2, -z+1/2, -x+1/2'
'y+1/2, -z+1/2, x+1/2'
'-y+1/2, z+1/2, x+1/2'
'y+1/2, z+1/2, -x+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
Fe1 Fe 0.750000 0.250000 0.250000 0.0069(3) Uani 1 6 d S T P . .
O1 O 0.7957(2) 0.40763(19) 0.3081(2) 0.0208(6) Uani 1 1 d . . . . .
C1 C 0.7589(5) 0.500000 0.2803(5) 0.0172(12) Uani 1 2 d S T P . .
H1 H 0.697048 0.500001 0.233499 0.021 Uiso 1 2 calc R U P . .
C2 C 1.000000 0.3939(12) 0.500000 0.061(3) Uani 1 4 d S T P . .
N1 N 1.000000 0.500000 0.566(4) 0.064(8) Uiso 0.25 4 d S U P . .
N2 N 0.940(4) 0.500000 0.500000 0.064(8) Uiso 0.25 4 d S U P . .
O2 O 0.558(3) 0.500000 0.500000 0.07(2) Uiso 0.1667 4 d DS . P . .
H3 H 0.617(10) 0.500000 0.532(4) 0.086 Uiso 0.1667 2 d DS U P . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0034 0.0017 '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 0.0066 0.0034 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0114 0.0062 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Fe Fe 0.3486 0.8531 '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
O1 Fe1 O1 91.31(12) 37_655 46_554 ?
O1 Fe1 O1 88.69(12) 37_655 10_656 ?
O1 Fe1 O1 180.00(15) 46_554 10_656 ?
O1 Fe1 O1 88.69(12) 37_655 7_665 ?
O1 Fe1 O1 88.69(12) 46_554 7_665 ?
O1 Fe1 O1 91.31(12) 10_656 7_665 ?
O1 Fe1 O1 91.31(12) 37_655 43_545 ?
O1 Fe1 O1 91.31(12) 46_554 43_545 ?
O1 Fe1 O1 88.69(12) 10_656 43_545 ?
O1 Fe1 O1 180.0 7_665 43_545 ?
O1 Fe1 O1 180.0 37_655 . ?
O1 Fe1 O1 88.69(12) 46_554 . ?
O1 Fe1 O1 91.31(12) 10_656 . ?
O1 Fe1 O1 91.31(12) 7_665 . ?
O1 Fe1 O1 88.69(12) 43_545 . ?
C1 O1 Fe1 128.8(3) . . ?
O1 C1 O1 126.9(5) . 27_565 ?
O1 C1 H1 116.6 . . ?
O1 C1 H1 116.6 27_565 . ?
N2 C2 N2 59(3) . 25_766 ?
N2 C2 N1 42.4(12) . 25_766 ?
N2 C2 N1 42.4(12) 25_766 25_766 ?
N2 C2 N1 42.4(12) . . ?
N2 C2 N1 42.4(12) 25_766 . ?
N1 C2 N1 64(3) 25_766 . ?
N2 N1 N2 85(6) . 25_766 ?
N2 N1 C2 67(2) . . ?
N2 N1 C2 67(2) 25_766 . ?
N2 N1 C2 67(2) . 25_766 ?
N2 N1 C2 67(2) 25_766 25_766 ?
C2 N1 C2 116(3) . 25_766 ?
N2 N1 N1 42(3) . 25_766 ?
N2 N1 N1 42(3) 25_766 25_766 ?
C2 N1 N1 58.1(15) . 25_766 ?
C2 N1 N1 58.1(15) 25_766 25_766 ?
N1 N2 N1 95(6) 25_766 . ?
N1 N2 N2 48(3) 25_766 25_766 ?
N1 N2 N2 48(3) . 25_766 ?
N1 N2 C2 71(2) 25_766 . ?
N1 N2 C2 71(2) . . ?
N2 N2 C2 60.5(16) 25_766 . ?
N1 N2 C2 71(2) 25_766 25_766 ?
N1 N2 C2 71(2) . 25_766 ?
N2 N2 C2 60.5(16) 25_766 25_766 ?
C2 N2 C2 121(3) . 25_766 ?
O2 O2 O2 60.001(9) 33_666 29_666 ?
O2 O2 O2 90.002(2) 33_666 9 ?
O2 O2 O2 60.001(3) 29_666 9 ?
O2 O2 O2 60.001(2) 33_666 5 ?
O2 O2 O2 90.002(2) 29_666 5 ?
O2 O2 O2 60.001(2) 9 5 ?
O2 O2 O2 45.001(6) 33_666 25_666 ?
O2 O2 O2 45.001(7) 29_666 25_666 ?
O2 O2 O2 45.001(6) 9 25_666 ?
O2 O2 O2 45.001(3) 5 25_666 ?
O2 O2 H3 164(6) 33_666 . ?
O2 O2 H3 128(2) 29_666 . ?
O2 O2 H3 106(6) 9 . ?
O2 O2 H3 128(3) 5 . ?
O2 O2 H3 151(6) 25_666 . ?
O2 O2 H3 106(6) 33_666 4_566 ?
O2 O2 H3 128(2) 29_666 4_566 ?
O2 O2 H3 164(6) 9 4_566 ?
O2 O2 H3 128(3) 5 4_566 ?
O2 O2 H3 151(6) 25_666 4_566 ?
H3 O2 H3 58(10) . 4_566 ?
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 O1 2.089(2) 37_655 ?
Fe1 O1 2.089(2) 46_554 ?
Fe1 O1 2.089(2) 10_656 ?
Fe1 O1 2.089(2) 7_665 ?
Fe1 O1 2.089(2) 43_545 ?
Fe1 O1 2.089(2) . ?
O1 C1 1.239(3) . ?
C1 H1 0.9300 . ?
C2 N2 1.46(3) . ?
C2 N2 1.46(3) 25_766 ?
C2 N1 1.50(3) 25_766 ?
C2 N1 1.50(3) . ?
N1 N2 1.07(4) . ?
N1 N2 1.07(4) 25_766 ?
N1 N1 1.58(9) 25_766 ?
N2 N2 1.44(9) 25_766 ?
O2 O2 0.98(5) 33_666 ?
O2 O2 0.98(5) 29_666 ?
O2 O2 0.98(5) 9 ?
O2 O2 0.98(5) 5 ?
O2 O2 1.39(8) 25_666 ?
O2 H3 0.81(10) . ?
O2 H3 0.81(10) 4_566 ?
