#------------------------------------------------------------------------------
#$Date: 2016-03-26 00:51:26 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180099 $
#$URL: svn://www.crystallography.net/cod/cif/7/05/45/7054504.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_7054504
loop_
_publ_author_name
'Masárová, Petra'
'Zoufalý, Pavel'
'Moncol, Ján'
'Nemec, Ivan'
'Pavlik, Ján'
'Gembický, Milan'
'Trávníček, Zdeněk'
'Boča, Roman'
'Šalitroš, Ivan'
_publ_section_title
;
 Spin crossover and high spin electroneutral mononuclear iron(iii) Schiff
 base complexes involving terminal pseudohalido ligands
;
_journal_issue                   1
_journal_name_full               'New J. Chem.'
_journal_page_first              508
_journal_paper_doi               10.1039/C4NJ01363H
_journal_volume                  39
_journal_year                    2015
_chemical_absolute_configuration unk
_chemical_formula_sum            'C28 H25 Fe N4 O2 S'
_chemical_formula_weight         537.45
_chemical_name_systematic
(isothiocyanato)-(N,N'-bis((2-oxido-1-naphthyl)methylene)-1,6-diamino-4-azahexane)-iron(iii)
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_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            4
_cell_length_a                   7.5422(3)
_cell_length_b                   13.5725(5)
_cell_length_c                   24.6626(9)
_cell_measurement_reflns_used    4836
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      33.2288
_cell_measurement_theta_min      2.9248
_cell_volume                     2524.62(16)
_computing_cell_refinement       'CrysAlis RED, Oxford Diffraction Ltd.'
_computing_data_collection       'CrysAlis CCD, Oxford Diffraction Ltd.'
_computing_data_reduction        'CrysAlis RED, Oxford Diffraction Ltd.'
_computing_molecular_graphics    'MERCURY (Macrae et al., 2006)'
_computing_publication_material  ' enCIFer (Allen et al., 2004)'
_computing_structure_refinement  'SHELXL2014 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.975
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Xcalibur, Sapphire2, large Be window'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0415
_diffrn_reflns_av_unetI/netI     0.0536
_diffrn_reflns_Laue_measured_fraction_full 0.975
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            20049
_diffrn_reflns_point_group_measured_fraction_full 0.975
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         24.996
_diffrn_reflns_theta_min         2.897
_exptl_absorpt_coefficient_mu    0.713
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.799
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.33.52 (release 06-11-2009 CrysAlis171 .NET)
(compiled Nov  6 2009,16:24:50)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.414
_exptl_crystal_description       needle
_exptl_crystal_F_000             1116
_exptl_crystal_size_max          0.320
_exptl_crystal_size_mid          0.090
_exptl_crystal_size_min          0.090
_refine_diff_density_max         0.378
_refine_diff_density_min         -0.215
_refine_diff_density_rms         0.039
_refine_ls_abs_structure_details
;
 Flack x determined using 1175 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.010(8)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.897
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     325
_refine_ls_number_reflns         4438
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.897
_refine_ls_R_factor_all          0.0498
_refine_ls_R_factor_gt           0.0330
_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)+(0.0329P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0578
_refine_ls_wR_factor_ref         0.0606
_reflns_Friedel_coverage         0.742
_reflns_Friedel_fraction_full    0.975
_reflns_Friedel_fraction_max     1.000
_reflns_number_gt                3328
_reflns_number_total             4438
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c4nj01363h2.cif
_cod_data_source_block           2@298K
_cod_depositor_comments
'Adding full bibliography for 7054500--7054508.cif.'
_cod_database_code               7054504
#BEGIN Tags that were not found in dictionaries:
_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   0.804
_shelx_estimated_absorpt_t_max   0.939
_shelxl_version_number           2014-3
#END Tags that were not found in dictionaries
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, 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
C1 C 0.0402(5) 1.0897(2) 0.13040(12) 0.0427(9) Uani 1 1 d . .
C2 C -0.0235(7) 1.1527(3) 0.08835(14) 0.0571(11) Uani 1 1 d . .
H2 H -0.1353 1.1417 0.0736 0.069 Uiso 1 1 calc R U
C3 C 0.0755(8) 1.2272(3) 0.06976(15) 0.0682(14) Uani 1 1 d . .
H3 H 0.0291 1.2676 0.0428 0.082 Uiso 1 1 calc R U
C4 C 0.2465(8) 1.2466(3) 0.08940(16) 0.0606(12) Uani 1 1 d . .
C5 C 0.3522(10) 1.3244(4) 0.06892(18) 0.096(2) Uani 1 1 d . .
H5 H 0.3069 1.3653 0.0420 0.115 Uiso 1 1 calc R U
C6 C 0.5177(12) 1.3400(4) 0.0879(2) 0.115(2) Uani 1 1 d . .
H6 H 0.5851 1.3914 0.0739 0.138 Uiso 1 1 calc R U
C7 C 0.5880(8) 1.2805(4) 0.1277(2) 0.0944(19) Uani 1 1 d . .
H7 H 0.7027 1.2916 0.1401 0.113 Uiso 1 1 calc R U
C8 C 0.4891(6) 1.2046(3) 0.14935(16) 0.0652(12) Uani 1 1 d . .
H8 H 0.5385 1.1644 0.1759 0.078 Uiso 1 1 calc R U
C9 C 0.3149(6) 1.1871(3) 0.13177(15) 0.0505(11) Uani 1 1 d . .
C10 C 0.2057(5) 1.1095(3) 0.15352(13) 0.0394(8) Uani 1 1 d . .
C11 C 0.2527(5) 1.0642(3) 0.20383(14) 0.0434(10) Uani 1 1 d . .
H11 H 0.3395 1.0954 0.2244 0.052 Uiso 1 1 calc R U
C12 C 0.2185(5) 0.9608(3) 0.28069(14) 0.0531(10) Uani 1 1 d . .
H12A H 0.3065 1.0055 0.2955 0.064 Uiso 1 1 calc R U
H12B H 0.2644 0.8942 0.2836 0.064 Uiso 1 1 calc R U
C13 C 0.0475(5) 0.9694(3) 0.31305(13) 0.0546(10) Uani 1 1 d . .
H13A H 0.0762 0.9622 0.3512 0.065 Uiso 1 1 calc R U
H13B H 0.0007 1.0353 0.3080 0.065 Uiso 1 1 calc R U
C14 C -0.0975(5) 0.8965(3) 0.29935(13) 0.0528(10) Uani 1 1 d . .
H14A H -0.0518 0.8302 0.3039 0.063 Uiso 1 1 calc R U
H14B H -0.1946 0.9049 0.3247 0.063 Uiso 1 1 calc R U
C15 C -0.3165(5) 0.8415(3) 0.23209(15) 0.0563(11) Uani 1 1 d . .
H15A H -0.4216 0.8654 0.2506 0.068 Uiso 1 1 calc R U
H15B H -0.2904 0.7759 0.2455 0.068 Uiso 1 1 calc R U
C16 C -0.3505(5) 0.8376(3) 0.17143(15) 0.0553(10) Uani 1 1 d . .
H16A H -0.4371 0.7870 0.1630 0.066 Uiso 1 1 calc R U
H16B H -0.3952 0.9004 0.1586 0.066 Uiso 1 1 calc R U
C17 C -0.1666(5) 0.7452(3) 0.11093(14) 0.0457(10) Uani 1 1 d . .
H17 H -0.2682 0.7096 0.1024 0.055 Uiso 1 1 calc R U
C18 C -0.0062(5) 0.7175(2) 0.08403(12) 0.0409(9) Uani 1 1 d . .
C19 C -0.0057(6) 0.6325(2) 0.04787(12) 0.0470(9) Uani 1 1 d . .
C20 C -0.1532(6) 0.5720(3) 0.03896(16) 0.0627(12) Uani 1 1 d . .
H20 H -0.2562 0.5825 0.0589 0.075 Uiso 1 1 calc R U
C21 C -0.1485(8) 0.4970(3) 0.00105(19) 0.0787(15) Uani 1 1 d . .
H21 H -0.2483 0.4579 -0.0043 0.094 Uiso 1 1 calc R U
C22 C 0.0023(9) 0.4794(3) -0.02892(19) 0.0876(15) Uani 1 1 d . .
H22 H 0.0032 0.4299 -0.0550 0.105 Uiso 1 1 calc R U
C23 C 0.1495(7) 0.5345(3) -0.02027(17) 0.0729(14) Uani 1 1 d . .
H23 H 0.2518 0.5211 -0.0400 0.087 Uiso 1 1 calc R U
C24 C 0.1506(6) 0.6115(3) 0.01796(13) 0.0517(10) Uani 1 1 d . .
C25 C 0.3031(6) 0.6700(3) 0.02557(15) 0.0574(11) Uani 1 1 d . .
H25 H 0.4073 0.6533 0.0076 0.069 Uiso 1 1 calc R U
C26 C 0.3012(6) 0.7494(3) 0.05813(14) 0.0509(10) Uani 1 1 d . .
H26 H 0.4028 0.7877 0.0614 0.061 Uiso 1 1 calc R U
C27 C 0.1467(5) 0.7755(3) 0.08752(13) 0.0422(10) Uani 1 1 d . .
C28 C 0.2262(6) 0.7056(3) 0.21244(15) 0.0499(10) Uani 1 1 d . .
Fe1 Fe 0.02427(6) 0.89506(3) 0.17805(2) 0.04023(15) Uani 1 1 d . .
N1 N -0.1831(4) 0.8153(2) 0.14609(12) 0.0434(8) Uani 1 1 d . .
N2 N -0.1664(4) 0.9073(2) 0.24342(10) 0.0424(7) Uani 1 1 d . .
H1N2 H -0.2139 0.9744 0.2412 0.051 Uiso 1 1 calc R U
N3 N 0.1870(4) 0.9846(2) 0.22335(11) 0.0417(7) Uani 1 1 d . .
N4 N 0.1288(5) 0.7687(2) 0.21792(13) 0.0547(9) Uani 1 1 d . .
O1 O 0.1560(3) 0.85796(17) 0.11556(10) 0.0492(7) Uani 1 1 d . .
O2 O -0.0633(3) 1.01821(17) 0.14676(10) 0.0474(7) Uani 1 1 d . .
S1 S 0.36636(14) 0.61418(8) 0.20414(5) 0.0727(3) Uani 1 1 d . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0030 0.0020 '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 0.3460 0.8440 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0060 0.0030 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0110 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1250 0.1230 '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
O2 C1 C10 123.3(3)
O2 C1 C2 117.9(4)
C10 C1 C2 118.8(3)
C3 C2 C1 120.9(4)
C3 C2 H2 119.5
C1 C2 H2 119.5
C2 C3 C4 122.4(4)
C2 C3 H3 118.8
C4 C3 H3 118.8
C3 C4 C5 122.3(5)
C3 C4 C9 118.8(4)
C5 C4 C9 118.9(5)
C6 C5 C4 120.9(5)
C6 C5 H5 119.5
C4 C5 H5 119.5
C5 C6 C7 120.7(5)
C5 C6 H6 119.6
C7 C6 H6 119.6
C6 C7 C8 120.4(6)
C6 C7 H7 119.8
C8 C7 H7 119.8
C7 C8 C9 120.8(5)
C7 C8 H8 119.6
C9 C8 H8 119.6
C8 C9 C4 118.2(4)
C8 C9 C10 122.9(4)
C4 C9 C10 118.9(4)
C1 C10 C11 119.5(3)
C1 C10 C9 119.9(3)
C11 C10 C9 119.7(3)
N3 C11 C10 126.3(3)
N3 C11 H11 116.8
C10 C11 H11 116.8
N3 C12 C13 110.5(3)
N3 C12 H12A 109.5
C13 C12 H12A 109.5
N3 C12 H12B 109.5
C13 C12 H12B 109.5
H12A C12 H12B 108.1
C14 C13 C12 116.5(3)
C14 C13 H13A 108.2
C12 C13 H13A 108.2
C14 C13 H13B 108.2
C12 C13 H13B 108.2
H13A C13 H13B 107.3
N2 C14 C13 113.3(3)
N2 C14 H14A 108.9
C13 C14 H14A 108.9
N2 C14 H14B 108.9
C13 C14 H14B 108.9
H14A C14 H14B 107.7
N2 C15 C16 109.8(3)
N2 C15 H15A 109.7
C16 C15 H15A 109.7
N2 C15 H15B 109.7
C16 C15 H15B 109.7
H15A C15 H15B 108.2
N1 C16 C15 106.6(3)
N1 C16 H16A 110.4
C15 C16 H16A 110.4
N1 C16 H16B 110.4
C15 C16 H16B 110.4
H16A C16 H16B 108.6
N1 C17 C18 125.8(3)
N1 C17 H17 117.1
C18 C17 H17 117.1
C27 C18 C17 121.4(3)
C27 C18 C19 118.7(4)
C17 C18 C19 119.6(4)
C20 C19 C24 117.5(3)
C20 C19 C18 123.9(4)
C24 C19 C18 118.6(4)
C21 C20 C19 121.2(4)
C21 C20 H20 119.4
C19 C20 H20 119.4
C22 C21 C20 120.7(5)
C22 C21 H21 119.6
C20 C21 H21 119.6
C23 C22 C21 119.8(4)
C23 C22 H22 120.1
C21 C22 H22 120.1
C22 C23 C24 121.3(4)
C22 C23 H23 119.3
C24 C23 H23 119.3
C23 C24 C25 120.8(4)
C23 C24 C19 119.5(4)
C25 C24 C19 119.7(4)
C26 C25 C24 121.5(4)
C26 C25 H25 119.3
C24 C25 H25 119.3
C25 C26 C27 121.0(4)
C25 C26 H26 119.5
C27 C26 H26 119.5
O1 C27 C18 123.7(3)
O1 C27 C26 115.9(3)
C18 C27 C26 120.4(3)
N4 C28 S1 179.6(4)
O1 Fe1 O2 94.76(10)
O1 Fe1 N3 106.55(11)
O2 Fe1 N3 84.87(10)
O1 Fe1 N1 86.98(11)
O2 Fe1 N1 92.42(11)
N3 Fe1 N1 166.36(12)
O1 Fe1 N4 88.13(12)
O2 Fe1 N4 174.87(11)
N3 Fe1 N4 90.24(12)
N1 Fe1 N4 91.97(12)
O1 Fe1 N2 165.98(10)
O2 Fe1 N2 90.22(11)
N3 Fe1 N2 86.92(11)
N1 Fe1 N2 79.71(11)
N4 Fe1 N2 87.94(12)
C17 N1 C16 122.0(3)
C17 N1 Fe1 124.8(3)
C16 N1 Fe1 112.9(2)
C15 N2 C14 112.7(3)
C15 N2 Fe1 108.8(2)
C14 N2 Fe1 116.9(2)
C15 N2 H1N2 105.8
C14 N2 H1N2 105.8
Fe1 N2 H1N2 105.8
C11 N3 C12 118.9(3)
C11 N3 Fe1 121.6(2)
C12 N3 Fe1 119.3(2)
C28 N4 Fe1 142.4(3)
C27 O1 Fe1 128.5(2)
C1 O2 Fe1 123.7(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O2 1.309(4)
C1 C10 1.398(5)
C1 C2 1.427(5)
C2 C3 1.338(6)
C2 H2 0.9300
C3 C4 1.403(7)
C3 H3 0.9300
C4 C5 1.416(7)
C4 C9 1.417(6)
C5 C6 1.349(9)
C5 H5 0.9300
C6 C7 1.378(8)
C6 H6 0.9300
C7 C8 1.380(6)
C7 H7 0.9300
C8 C9 1.403(6)
C8 H8 0.9300
C9 C10 1.441(5)
C10 C11 1.430(5)
C11 N3 1.282(4)
C11 H11 0.9300
C12 N3 1.470(4)
C12 C13 1.521(5)
C12 H12A 0.9700
C12 H12B 0.9700
C13 C14 1.513(5)
C13 H13A 0.9700
C13 H13B 0.9700
C14 N2 1.481(4)
C14 H14A 0.9700
C14 H14B 0.9700
C15 N2 1.469(5)
C15 C16 1.519(5)
C15 H15A 0.9700
C15 H15B 0.9700
C16 N1 1.441(4)
C16 H16A 0.9700
C16 H16B 0.9700
C17 N1 1.293(4)
C17 C18 1.430(5)
C17 H17 0.9300
C18 C27 1.399(5)
C18 C19 1.459(4)
C19 C20 1.400(5)
C19 C24 1.419(5)
C20 C21 1.383(6)
C20 H20 0.9300
C21 C22 1.378(7)
C21 H21 0.9300
C22 C23 1.355(7)
C22 H22 0.9300
C23 C24 1.408(6)
C23 H23 0.9300
C24 C25 1.410(6)
C25 C26 1.344(5)
C25 H25 0.9300
C26 C27 1.418(5)
C26 H26 0.9300
C27 O1 1.317(4)
C28 N4 1.136(5)
C28 S1 1.643(5)
Fe1 O1 1.902(2)
Fe1 O2 1.956(2)
Fe1 N3 2.057(3)
Fe1 N1 2.059(3)
Fe1 N4 2.129(4)
Fe1 N2 2.167(3)
N2 H1N2 0.9800
