#------------------------------------------------------------------------------
#$Date: 2020-06-05 12:44:19 +0300 (Fri, 05 Jun 2020) $
#$Revision: 252690 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/12/62/7126299.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_7126299
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                   10.3262(4)
_cell_length_b                   8.4855(3)
_cell_length_c                   14.9627(5)
_cell_measurement_reflns_used    2748
_cell_measurement_temperature    304.99(10)
_cell_measurement_theta_max      74.1400
_cell_measurement_theta_min      5.1640
_cell_volume                     1311.08(8)
_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      304.99(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.2913
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.973
_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      -0.1062657000
_diffrn_orient_matrix_UB_12      0.0320662000
_diffrn_orient_matrix_UB_13      -0.0700039000
_diffrn_orient_matrix_UB_21      0.1043591000
_diffrn_orient_matrix_UB_22      0.0168843000
_diffrn_orient_matrix_UB_23      -0.0730342000
_diffrn_orient_matrix_UB_31      -0.0093916000
_diffrn_orient_matrix_UB_32      -0.1777426000
_diffrn_orient_matrix_UB_33      -0.0194325000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0551
_diffrn_reflns_av_unetI/netI     0.0414
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.973
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            4061
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.973
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         74.274
_diffrn_reflns_theta_min         5.204
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_exptl_absorpt_coefficient_mu    12.066
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.32329
_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    1.526
_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         1.032
_refine_diff_density_min         -0.652
_refine_diff_density_rms         0.109
_refine_ls_extinction_coef       0.0047(7)
_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   1.036
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     100
_refine_ls_number_reflns         1391
_refine_ls_number_restraints     12
_refine_ls_restrained_S_all      1.041
_refine_ls_R_factor_all          0.0500
_refine_ls_R_factor_gt           0.0489
_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)+(0.1086P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1338
_refine_ls_wR_factor_ref         0.1358
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1337
_reflns_number_total             1391
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d0cc01877e2.cif
_cod_data_source_block           1_305k
_cod_depositor_comments
'Adding full bibliography for 7126293--7126304.cif.'
_cod_database_code               7126299
_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   0.196
_shelx_estimated_absorpt_t_min   0.122
_reflns_odcompleteness_completeness 97.26
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     74.11
_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
C2 \\sim N1 \\sim C1: 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 1.889
_oxdiff_exptl_absorpt_empirical_full_min 0.498
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 0.63962(5) 0.7500 0.44895(3) 0.0184(3) Uani 1 2 d S T P . .
K1 K 0.82830(9) 0.2500 0.67811(5) 0.0341(3) Uani 1 2 d S T P . .
N5 N 0.4981(3) 0.7500 0.50128(19) 0.0239(6) Uani 1 2 d S T P . .
O1 O 0.4032(3) 0.7500 0.5392(2) 0.0460(8) Uani 1 2 d S T P . .
N2 N 0.5681(3) 0.5016(3) 0.30682(17) 0.0449(7) Uani 1 1 d . . . . .
C3 C 0.5925(3) 0.5903(3) 0.36124(17) 0.0279(5) Uani 1 1 d . . . . .
N4 N 0.7585(4) 0.4967(4) 0.5702(2) 0.0588(9) Uani 1 1 d . . . . .
C4 C 0.8063(4) 0.7500 0.3895(3) 0.0370(9) Uani 1 2 d S T P . .
C5 C 0.7147(3) 0.5895(3) 0.52472(18) 0.0324(6) Uani 1 1 d . . . . .
N3 N 0.9033(5) 0.7500 0.3539(4) 0.0741(16) Uani 1 2 d S T P . .
N1 N 0.4621(3) 0.2500 0.1949(3) 0.0395(8) Uani 1 2 d S TU P . .
H1A H 0.4957 0.3331 0.2228 0.047 Uiso 0.5 1 calc R . . A -1
H1B H 0.5135 0.1678 0.2052 0.047 Uiso 0.5 1 calc R . . A -1
C2 C 0.3331(9) 0.2171(16) 0.2319(7) 0.074(4) Uani 0.5 1 d . U . B -1
H2A H 0.2750 0.3010 0.2163 0.111 Uiso 0.5 1 calc GR . . B -1
H2B H 0.3389 0.2092 0.2958 0.111 Uiso 0.5 1 calc GR . . B -1
H2C H 0.3012 0.1196 0.2079 0.111 Uiso 0.5 1 calc GR . . B -1
C1 C 0.4589(9) 0.2812(17) 0.0991(5) 0.068(4) Uani 0.5 1 d . U . B -1
H1C H 0.4352 0.3892 0.0890 0.102 Uiso 0.5 1 calc GR . . B -1
H1D H 0.3965 0.2133 0.0712 0.102 Uiso 0.5 1 calc GR . . B -1
H1E H 0.5429 0.2617 0.0740 0.102 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 95.62(11) . 7_575 ?
N5 Fe1 C3 95.62(11) . . ?
N5 Fe1 C4 179.14(16) . . ?
N5 Fe1 C5 94.38(11) . 7_575 ?
N5 Fe1 C5 94.38(11) . . ?
C3 Fe1 C3 88.15(15) . 7_575 ?
C4 Fe1 C3 84.99(12) . . ?
C4 Fe1 C3 84.99(12) . 7_575 ?
C5 Fe1 C3 90.30(11) . . ?
C5 Fe1 C3 169.98(12) 7_575 . ?
C5 Fe1 C3 90.30(11) 7_575 7_575 ?
C5 Fe1 C3 169.98(12) . 7_575 ?
C5 Fe1 C4 85.01(13) . . ?
C5 Fe1 C4 85.01(13) 7_575 . ?
C5 Fe1 C5 89.51(17) . 7_575 ?
N2 K1 N2 87.47(10) 2_665 8_756 ?
N2 K1 C3 20.99(7) 2_665 2_665 ?
N2 K1 C3 20.99(7) 8_756 8_756 ?
N2 K1 C3 70.03(6) 2_665 8_756 ?
N2 K1 C3 70.03(6) 8_756 2_665 ?
N2 K1 C4 64.08(7) 2_665 2_665 ?
N2 K1 C4 64.08(7) 8_756 2_665 ?
C3 K1 C3 50.71(9) 2_665 8_756 ?
C3 K1 C4 46.46(7) 8_756 2_665 ?
C3 K1 C4 46.46(7) 2_665 2_665 ?
N4 K1 N2 173.04(10) 7_565 2_665 ?
N4 K1 N2 173.04(10) . 8_756 ?
N4 K1 N2 86.36(9) . 2_665 ?
N4 K1 N2 86.36(9) 7_565 8_756 ?
N4 K1 C3 154.88(9) . 8_756 ?
N4 K1 C3 104.55(9) 7_565 8_756 ?
N4 K1 C3 104.55(9) . 2_665 ?
N4 K1 C3 154.88(9) 7_565 2_665 ?
N4 K1 N4 99.60(16) . 7_565 ?
N4 K1 C4 115.70(9) . 2_665 ?
N4 K1 C4 115.70(9) 7_565 2_665 ?
N4 K1 N3 99.13(12) 7_565 5_766 ?
N4 K1 N3 99.14(12) . 5_766 ?
N3 K1 N2 76.23(11) 5_766 2_665 ?
N3 K1 N2 76.23(11) 5_766 8_756 ?
N3 K1 C3 83.86(13) 5_766 2_665 ?
N3 K1 C3 83.86(13) 5_766 8_756 ?
N3 K1 C4 123.54(15) 5_766 2_665 ?
O1 N5 Fe1 178.1(3) . . ?
C3 N2 K1 85.22(19) . 2_664 ?
Fe1 C3 K1 102.77(9) . 2_664 ?
N2 C3 Fe1 176.5(2) . . ?
N2 C3 K1 73.79(18) . 2_664 ?
C5 N4 K1 171.3(3) . . ?
Fe1 C4 K1 93.59(15) . 2_664 ?
N3 C4 Fe1 179.3(5) . . ?
N3 C4 K1 85.7(4) . 2_664 ?
N4 C5 Fe1 179.1(3) . . ?
C4 N3 K1 161.8(5) . 5_766 ?
H1A N1 H1B 107.8 . . ?
C2 N1 H1A 109.1 . . ?
C2 N1 H1B 109.1 . . ?
C1 N1 H1A 109.1 . . ?
C1 N1 H1B 109.1 . . ?
C1 N1 C2 112.7(6) . . ?
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 1.658(3) . ?
Fe1 C3 1.948(3) . ?
Fe1 C3 1.948(3) 7_575 ?
Fe1 C4 1.937(4) . ?
Fe1 C5 1.934(3) . ?
Fe1 C5 1.934(3) 7_575 ?
K1 N2 3.049(3) 8_756 ?
K1 N2 3.049(3) 2_665 ?
K1 C3 3.164(3) 2_665 ?
K1 C3 3.164(3) 8_756 ?
K1 N4 2.741(3) . ?
K1 N4 2.741(3) 7_565 ?
K1 C4 3.455(4) 2_665 ?
K1 N3 2.813(5) 5_766 ?
N5 O1 1.132(5) . ?
N2 K1 3.049(3) 2_664 ?
N2 C3 1.137(4) . ?
C3 K1 3.164(3) 2_664 ?
N4 C5 1.135(4) . ?
C4 K1 3.455(4) 2_664 ?
C4 N3 1.135(7) . ?
N3 K1 2.813(5) 5_766 ?
N1 H1A 0.8900 . ?
N1 H1B 0.8900 . ?
N1 C2 1.469(9) . ?
N1 C1 1.458(8) . ?
C2 H2A 0.9600 . ?
C2 H2B 0.9600 . ?
C2 H2C 0.9600 . ?
C1 H1C 0.9600 . ?
C1 H1D 0.9600 . ?
C1 H1E 0.9600 . ?
