#------------------------------------------------------------------------------
#$Date: 2019-11-23 14:18:43 +0200 (Sat, 23 Nov 2019) $
#$Revision: 233587 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/34/91/4349114.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_4349114
loop_
_publ_author_name
'Valverde-Muñoz, Francisco Javier'
'Seredyuk, Maksym'
'Muñoz, M Carmen'
'Znovjyak, Kateryna'
'Fritsky, Igor O.'
'Real, José Antonio'
_publ_section_title
;
 Strong Cooperative Spin Crossover in 2D and 3D
 FeII-M<sup>I,II</sup> Hofmann-Like Coordination Polymers Based
 on 2-Fluoropyrazine.
;
_journal_issue                   20
_journal_name_full               'Inorganic chemistry'
_journal_page_first              10654
_journal_page_last               10665
_journal_paper_doi               10.1021/acs.inorgchem.6b01901
_journal_volume                  55
_journal_year                    2016
_chemical_formula_sum            'C12 H6 F2 Fe N8 Pd'
_chemical_formula_weight         462.50
_space_group_crystal_system      orthorhombic
_space_group_IT_number           53
_space_group_name_Hall           '-P 2ac 2'
_space_group_name_H-M_alt        'P m n a'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.4526(5)
_cell_length_b                   7.1125(4)
_cell_length_c                   14.7770(11)
_cell_measurement_reflns_used    1812
_cell_measurement_temperature    200(1)
_cell_measurement_theta_max      28.4710
_cell_measurement_theta_min      3.0460
_cell_volume                     783.28(9)
_computing_cell_refinement       'CrysAlisPro 2015'
_computing_data_collection       'CrysAlisPro 2015'
_computing_data_reduction        'CrysAlisPro 2015'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXS-2014 (Sheldrick, 2014)'
_diffrn_ambient_temperature      200(1)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.942
_diffrn_measurement_device_type  'SuperNova Sapphire3'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0363
_diffrn_reflns_av_unetI/netI     0.0311
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.942
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            6346
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.942
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         29.880
_diffrn_reflns_theta_min         2.864
_exptl_absorpt_coefficient_mu    2.107
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.80749
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrysAlisPro 1.171.38.41q'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.961
_exptl_crystal_description       prismatic
_exptl_crystal_F_000             448
_exptl_crystal_size_max          0.150
_exptl_crystal_size_mid          0.080
_exptl_crystal_size_min          0.080
_refine_diff_density_max         0.530
_refine_diff_density_min         -0.483
_refine_diff_density_rms         0.098
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.178
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     69
_refine_ls_number_reflns         1144
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.178
_refine_ls_R_factor_all          0.0496
_refine_ls_R_factor_gt           0.0349
_refine_ls_shift/su_max          0.010
_refine_ls_shift/su_mean         0.002
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0121P)²+0.7115P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0533
_refine_ls_wR_factor_ref         0.0578
_reflns_Friedel_coverage         0.000
_reflns_number_gt                933
_reflns_number_total             1144
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ic6b01901_si_004.cif
_cod_data_source_block           shelx
_cod_database_code               4349114
_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_min   0.743
_shelx_estimated_absorpt_t_max   0.850
_shelxl_version_number           2014-1
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x, -y, -z'
'-x+1/2, y, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'-x, y, z'
'x-1/2, -y, 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
Pd Pd 0.0000 0.0000 0.0000 0.01375(11) Uani 1 4 d S T P
Fe Fe 0.5000 -0.5000 0.0000 0.01576(16) Uani 1 4 d S T P
N1 N 0.5000 -0.3760(4) -0.1385(2) 0.0198(7) Uani 1 2 d S T P
N2 N 0.2981(3) -0.3004(3) 0.03664(16) 0.0230(5) Uani 1 1 d . . .
N3 N 0.5000 -0.2247(6) -0.3119(3) 0.0510(12) Uani 1 2 d S T P
C1 C 0.5000 -0.1919(5) -0.1522(3) 0.0291(10) Uani 1 2 d S T P
H1 H 0.5000 -0.1093 -0.1034 0.035 Uiso 1 2 calc R U P
C2 C 0.5000 -0.1243(6) -0.2396(3) 0.0451(14) Uani 1 2 d S T P
C3 C 0.5000 -0.4093(7) -0.2976(3) 0.0506(14) Uani 1 2 d S T P
H3 H 0.5000 -0.4899 -0.3471 0.061 Uiso 1 2 calc R U P
C4 C 0.5000 -0.4839(6) -0.2128(3) 0.0351(10) Uani 1 2 d S T P
H4 H 0.5000 -0.6140 -0.2062 0.042 Uiso 1 2 calc R U P
C5 C 0.1888(4) -0.1901(3) 0.02696(17) 0.0179(5) Uani 1 1 d . . .
F F 0.5000 0.0619(4) -0.2517(2) 0.0999(16) Uani 1 2 d S T P
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pd Pd -0.9988 1.0072 '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'
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
C5 Pd C5 180.0(2) 7 3
C5 Pd C5 90.08(14) 7 5
C5 Pd C5 89.92(14) 3 5
C5 Pd C5 89.92(14) 7 .
C5 Pd C5 90.08(14) 3 .
C5 Pd C5 180.0 5 .
N1 Fe N1 180.0 5_645 .
N2 Fe N1 91.73(8) 7_655 5_645
N2 Fe N1 88.27(8) 3_545 5_645
N2 Fe N1 88.27(8) 5_645 5_645
N2 Fe N1 91.73(8) . 5_645
N2 Fe N1 88.27(8) 7_655 .
N2 Fe N1 91.73(8) 3_545 .
N2 Fe N1 91.73(8) 5_645 .
N2 Fe N1 88.27(8) . .
N2 Fe N2 180.00(12) 7_655 3_545
N2 Fe N2 90.55(12) 7_655 5_645
N2 Fe N2 89.45(12) 3_545 5_645
N2 Fe N2 89.45(12) 7_655 .
N2 Fe N2 90.55(12) 3_545 .
N2 Fe N2 180.0 5_645 .
C1 N1 C4 116.2(4) . .
C1 N1 Fe 122.1(3) . .
C4 N1 Fe 121.7(3) . .
C5 N2 Fe 158.1(2) . .
C2 N3 C3 114.6(4) . .
N1 C1 C2 119.2(4) . .
N1 C1 H1 120.4 . .
C2 C1 H1 120.4 . .
N3 C2 F 116.0(4) . .
N3 C2 C1 125.8(4) . .
F C2 C1 118.2(4) . .
N3 C3 C4 122.1(5) . .
N3 C3 H3 118.9 . .
C4 C3 H3 118.9 . .
N1 C4 C3 122.1(4) . .
N1 C4 H4 119.0 . .
C3 C4 H4 119.0 . .
N2 C5 Pd 175.7(2) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Pd C5 1.992(3) 7
Pd C5 1.992(3) 3
Pd C5 1.992(3) 5
Pd C5 1.992(3) .
Fe N1 2.229(3) 5_645
Fe N1 2.229(3) .
Fe N2 2.138(2) 7_655
Fe N2 2.138(2) 3_545
Fe N2 2.138(2) 5_645
Fe N2 2.138(2) .
N1 C1 1.325(5) .
N1 C4 1.339(5) .
N2 C5 1.140(3) .
N3 C2 1.285(6) .
N3 C3 1.330(6) .
C1 C2 1.378(6) .
C1 H1 0.9300 .
C2 F 1.336(5) .
C3 C4 1.360(6) .
C3 H3 0.9300 .
C4 H4 0.9300 .
