#------------------------------------------------------------------------------
#$Date: 2020-06-05 12:44:19 +0300 (Fri, 05 Jun 2020) $
#$Revision: 252690 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/12/62/7126298.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_7126298
loop_
_publ_author_name
'Qiu, Rong-Guan'
'Chen, Xiao-Xian'
'Huang, Rui-Kang'
'Zhou, Dong-Dong'
'Xu, Wei-Jian'
'Zhang, Wei-Xiong'
'Chen, Xiao-Ming'
_publ_section_title
;
 Nitroprusside as a promising building block to assemble an
 organic-inorganic hybrid for thermo-responsive switching materials.
;
_journal_issue                   41
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              5488
_journal_page_last               5491
_journal_paper_doi               10.1039/d0cc01877e
_journal_volume                  56
_journal_year                    2020
_chemical_formula_moiety         '0.25(C20 Fe4 K4 N24 O4), 0.5(C4 H16 N2)'
_chemical_formula_sum            'C7 H8 Fe K N7 O'
_chemical_formula_weight         301.15
_space_group_crystal_system      orthorhombic
_space_group_IT_number           62
_space_group_name_Hall           '-P 2ac 2n'
_space_group_name_H-M_alt        'P n m a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_audit_creation_date             2020-02-23
_audit_creation_method
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_audit_update_record
;
2020-02-27 deposited with the CCDC.	2020-03-27 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.4242(10)
_cell_length_b                   8.5078(8)
_cell_length_c                   15.0275(14)
_cell_measurement_reflns_used    1955
_cell_measurement_temperature    384.99(10)
_cell_measurement_theta_max      73.8550
_cell_measurement_theta_min      5.1370
_cell_volume                     1332.7(2)
_computing_cell_refinement       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_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_environment      air
_diffrn_ambient_temperature      384.99(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.2913
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -114.00 -13.00   1.00    1.00    --  -41.14 -57.00   0.00  101
  2  ω    -88.00  -7.00   1.00    1.00    --  -41.14 125.00-150.00   81
  3  ω     35.00 131.00   1.00    4.00    --  107.79 -45.00  60.00   96
  4  ω     44.00 118.00   1.00    4.00    --  107.79-125.00 -90.00   74
  5  ω     35.00 109.00   1.00    4.00    --  107.79-125.00 120.00   74
  6  ω     21.00 141.00   1.00    4.00    --  107.79   0.00 -30.00  120
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at home/near, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.1041306000
_diffrn_orient_matrix_UB_12      0.0193869000
_diffrn_orient_matrix_UB_13      0.0721665000
_diffrn_orient_matrix_UB_21      -0.1050113000
_diffrn_orient_matrix_UB_22      0.0112331000
_diffrn_orient_matrix_UB_23      0.0718803000
_diffrn_orient_matrix_UB_31      0.0048691000
_diffrn_orient_matrix_UB_32      -0.1794704000
_diffrn_orient_matrix_UB_33      0.0119358000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0900
_diffrn_reflns_av_unetI/netI     0.0755
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            3465
_diffrn_reflns_point_group_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        67.494
_diffrn_reflns_theta_max         67.494
_diffrn_reflns_theta_min         5.164
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_exptl_absorpt_coefficient_mu    11.870
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.22012
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.39.46 (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            red
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.501
_exptl_crystal_description       block
_exptl_crystal_F_000             608
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.604
_refine_diff_density_min         -0.718
_refine_diff_density_rms         0.142
_refine_ls_extinction_coef       0.0051(11)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_goodness_of_fit_ref   1.179
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     100
_refine_ls_number_reflns         1278
_refine_ls_number_restraints     12
_refine_ls_restrained_S_all      1.184
_refine_ls_R_factor_all          0.0903
_refine_ls_R_factor_gt           0.0673
_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)+(0.1198P)²+2.3540P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1806
_refine_ls_wR_factor_ref         0.2440
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1036
_reflns_number_total             1278
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d0cc01877e2.cif
_cod_data_source_block           1_385k
_cod_depositor_comments
'Adding full bibliography for 7126293--7126304.cif.'
_cod_database_code               7126298
_shelx_shelxl_version_number     2014/7
_chemical_oxdiff_formula         'C H N O Fe K'
_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.
;
_shelx_estimated_absorpt_t_max   0.200
_shelx_estimated_absorpt_t_min   0.125
_reflns_odcompleteness_completeness 94.98
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     74.97
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All N(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Uiso/Uaniso restraints and constraints
C1 \\sim C2 \\sim N1: within 2A with sigma of 0.01 and sigma for terminal atoms
of 0.02
3. Others
 Fixed Sof: H1A(0.5) H1B(0.5) C2(0.5) H2A(0.5) H2B(0.5) H2C(0.5) C1(0.5)
 H1C(0.5) H1D(0.5) H1E(0.5)
4.a Secondary CH2 refined with riding coordinates:
 N1(H1A,H1B)
4.b Idealised Me refined as rotating group:
 C2(H2A,H2B,H2C), C1(H1C,H1D,H1E)
;
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 2.472
_oxdiff_exptl_absorpt_empirical_full_min 0.391
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z'
'x+1/2, -y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -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
_atom_site_disorder_assembly
_atom_site_disorder_group
Fe1 Fe 0.64328(12) 0.7500 0.44824(7) 0.0342(6) Uani 1 2 d S T P . .
K1 K 0.8296(2) 0.2500 0.67645(14) 0.0559(7) Uani 1 2 d S T P . .
N5 N 0.5034(7) 0.7500 0.4984(5) 0.0400(16) Uani 1 2 d S T P . .
O1 O 0.4083(8) 0.7500 0.5371(6) 0.072(2) Uani 1 2 d S T P . .
N2 N 0.5708(8) 0.5039(8) 0.3076(4) 0.0667(19) Uani 1 1 d . . . . .
C3 C 0.5957(7) 0.5918(7) 0.3607(4) 0.0466(15) Uani 1 1 d . . . . .
N4 N 0.7596(9) 0.4982(10) 0.5693(5) 0.085(2) Uani 1 1 d . . . . .
C4 C 0.8077(11) 0.7500 0.3901(6) 0.051(2) Uani 1 2 d S T P . .
C5 C 0.7171(7) 0.5904(8) 0.5246(5) 0.0520(17) Uani 1 1 d . . . . .
N3 N 0.9044(13) 0.7500 0.3536(10) 0.102(4) Uani 1 2 d S T P . .
N1 N 0.4612(10) 0.2500 0.1954(7) 0.070(3) Uani 1 2 d S TU P . .
H1A H 0.4935 0.3310 0.2254 0.083 Uiso 0.5 1 calc R . . A -1
H1B H 0.5142 0.1690 0.2027 0.083 Uiso 0.5 1 calc R . . A -1
C2 C 0.3362(19) 0.209(2) 0.2336(14) 0.090(6) Uani 0.5 1 d . U . B -1
H2A H 0.2756 0.2910 0.2205 0.135 Uiso 0.5 1 calc GR . . B -1
H2B H 0.3443 0.1978 0.2969 0.135 Uiso 0.5 1 calc GR . . B -1
H2C H 0.3067 0.1121 0.2083 0.135 Uiso 0.5 1 calc GR . . B -1
C1 C 0.457(2) 0.290(2) 0.1026(12) 0.089(6) Uani 0.5 1 d . U . B -1
H1C H 0.4327 0.3981 0.0961 0.133 Uiso 0.5 1 calc GR . . B -1
H1D H 0.3961 0.2242 0.0728 0.133 Uiso 0.5 1 calc GR . . B -1
H1E H 0.5407 0.2744 0.0768 0.133 Uiso 0.5 1 calc GR . . B -1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 -1.1336 3.1974 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
K K 0.3868 1.0657 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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
N5 Fe1 C3 94.8(3) . . ?
N5 Fe1 C3 94.8(3) . 7_575 ?
N5 Fe1 C4 179.7(4) . . ?
N5 Fe1 C5 94.6(3) . 7_575 ?
N5 Fe1 C5 94.6(3) . . ?
C3 Fe1 C3 87.5(4) 7_575 . ?
C4 Fe1 C3 85.4(3) . . ?
C4 Fe1 C3 85.4(3) . 7_575 ?
C4 Fe1 C5 85.1(3) . . ?
C4 Fe1 C5 85.1(3) . 7_575 ?
C5 Fe1 C3 170.5(3) . 7_575 ?
C5 Fe1 C3 170.5(3) 7_575 . ?
C5 Fe1 C3 91.0(3) 7_575 7_575 ?
C5 Fe1 C3 91.0(3) . . ?
C5 Fe1 C5 89.0(4) . 7_575 ?
N2 K1 N2 86.5(3) 2_665 8_756 ?
N2 K1 C3 20.68(16) 8_756 8_756 ?
N2 K1 C3 69.19(17) 2_665 8_756 ?
N2 K1 C3 69.19(17) 8_756 2_665 ?
N2 K1 C3 20.68(16) 2_665 2_665 ?
N2 K1 C4 63.23(17) 2_665 2_665 ?
N2 K1 C4 63.23(17) 8_756 2_665 ?
C3 K1 C3 50.1(2) 2_665 8_756 ?
C3 K1 C4 45.85(19) 2_665 2_665 ?
C3 K1 C4 45.85(19) 8_756 2_665 ?
N4 K1 N2 172.8(3) 7_565 2_665 ?
N4 K1 N2 86.7(2) 7_565 8_756 ?
N4 K1 N2 86.7(2) . 2_665 ?
N4 K1 N2 172.8(3) . 8_756 ?
N4 K1 C3 154.1(2) . 8_756 ?
N4 K1 C3 104.5(2) 7_565 8_756 ?
N4 K1 C3 104.5(2) . 2_665 ?
N4 K1 C3 154.1(2) 7_565 2_665 ?
N4 K1 N4 100.1(4) . 7_565 ?
N4 K1 C4 115.2(2) . 2_665 ?
N4 K1 C4 115.2(2) 7_565 2_665 ?
N4 K1 N3 99.6(3) 7_565 5_766 ?
N4 K1 N3 99.6(3) . 5_766 ?
N3 K1 N2 76.6(3) 5_766 2_665 ?
N3 K1 N2 76.6(3) 5_766 8_756 ?
N3 K1 C3 84.2(3) 5_766 2_665 ?
N3 K1 C3 84.2(3) 5_766 8_756 ?
N3 K1 C4 123.3(4) 5_766 2_665 ?
O1 N5 Fe1 176.9(8) . . ?
C3 N2 K1 85.6(5) . 2_664 ?
Fe1 C3 K1 103.5(3) . 2_664 ?
N2 C3 Fe1 177.2(7) . . ?
N2 C3 K1 73.7(5) . 2_664 ?
C5 N4 K1 171.6(8) . . ?
Fe1 C4 K1 93.0(4) . 2_664 ?
N3 C4 Fe1 178.5(12) . . ?
N3 C4 K1 85.5(10) . 2_664 ?
N4 C5 Fe1 179.7(8) . . ?
C4 N3 K1 160.7(13) . 5_766 ?
H1A N1 H1B 107.6 . . ?
C2 N1 H1A 108.7 . . ?
C2 N1 H1B 108.7 . . ?
C1 N1 H1A 108.7 . . ?
C1 N1 H1B 108.7 . . ?
C1 N1 C2 114.3(14) . . ?
N1 C2 H2A 109.5 . . ?
N1 C2 H2B 109.5 . . ?
N1 C2 H2C 109.5 . . ?
H2A C2 H2B 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
N1 C1 H1C 109.5 . . ?
N1 C1 H1D 109.5 . . ?
N1 C1 H1E 109.5 . . ?
H1C C1 H1D 109.5 . . ?
H1C C1 H1E 109.5 . . ?
H1D C1 H1E 109.5 . . ?
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 N5 1.641(8) . ?
Fe1 C3 1.946(6) 7_575 ?
Fe1 C3 1.946(6) . ?
Fe1 C4 1.924(11) . ?
Fe1 C5 1.938(7) . ?
Fe1 C5 1.938(7) 7_575 ?
K1 N2 3.057(7) 8_756 ?
K1 N2 3.057(7) 2_665 ?
K1 C3 3.176(7) 2_665 ?
K1 C3 3.176(7) 8_756 ?
K1 N4 2.754(7) . ?
K1 N4 2.754(7) 7_565 ?
K1 C4 3.515(10) 2_665 ?
K1 N3 2.810(13) 5_766 ?
N5 O1 1.150(11) . ?
N2 K1 3.057(7) 2_664 ?
N2 C3 1.125(9) . ?
C3 K1 3.176(7) 2_664 ?
N4 C5 1.123(10) . ?
C4 K1 3.515(10) 2_664 ?
C4 N3 1.147(16) . ?
N3 K1 2.810(13) 5_766 ?
N1 H1A 0.8900 . ?
N1 H1B 0.8900 . ?
N1 C2 1.47(2) . ?
N1 C1 1.436(19) . ?
C2 H2A 0.9600 . ?
C2 H2B 0.9600 . ?
C2 H2C 0.9600 . ?
C1 H1C 0.9600 . ?
C1 H1D 0.9600 . ?
C1 H1E 0.9600 . ?
