#------------------------------------------------------------------------------
#$Date: 2016-03-25 13:56:31 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179871 $
#$URL: svn://www.crystallography.net/cod/cif/7/01/67/7016783.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_7016783
loop_
_publ_author_name
'Nemec, Ivan'
'Herchel, Radovan'
'Boča, Roman'
'Trávníček, Zdeněk'
'Svoboda, Ingrid'
'Fuess, Hartmut'
'Linert, Wolfgang'
_publ_section_title
;
 Tuning of spin crossover behaviour in iron(iii) complexes involving
 pentadentate Schiff bases and pseudohalides.
;
_journal_issue                   39
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              10090
_journal_page_last               10099
_journal_paper_doi               10.1039/c1dt10696a
_journal_volume                  40
_journal_year                    2011
_chemical_formula_moiety         'C28 H25 Fe N4 O2 S, C3 H6 O'
_chemical_formula_sum            'C31 H31 Fe N4 O3 S'
_chemical_formula_weight         595.51
_chemical_name_systematic
;
?
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                97.526(5)
_cell_angle_beta                 92.185(5)
_cell_angle_gamma                92.571(4)
_cell_formula_units_Z            2
_cell_length_a                   10.2907(5)
_cell_length_b                   10.8374(6)
_cell_length_c                   13.0071(8)
_cell_measurement_reflns_used    3888
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      1.000
_cell_measurement_theta_min      0.874
_cell_volume                     1435.25(14)
_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  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      298(2)
_diffrn_detector_area_resol_mean 8.4012
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type
'Goniometer KM4/Xcalibur detector: Sapphire2 (large Be window)'
_diffrn_measurement_method
;
Rotation method data acquisition using omega and phi scans
;
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0171
_diffrn_reflns_av_sigmaI/netI    0.0333
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            9600
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.48
_exptl_absorpt_coefficient_mu    0.637
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.874
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlis RED, Oxford Diffraction Ltd.,
Version 1.171.33.5 (release 18-04-2008 CrysAlis171 .NET)
(compiled Apr 18 2008,18:17:43)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm
;
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.378
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             622
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.21
_refine_diff_density_max         0.565
_refine_diff_density_min         -0.243
_refine_diff_density_rms         0.053
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.054
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     361
_refine_ls_number_reflns         5049
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.054
_refine_ls_R_factor_all          0.0555
_refine_ls_R_factor_gt           0.0372
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0568P)²+0.2728P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0970
_refine_ls_wR_factor_ref         0.1039
_reflns_number_gt                3927
_reflns_number_total             5049
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c1dt10696a.txt
_cod_data_source_block           in113m
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               7016783
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C 0.7921(2) 0.2451(2) 0.50484(18) 0.0317(5) Uani 1 1 d .
C2 C 0.7659(3) 0.3174(2) 0.4230(2) 0.0409(6) Uani 1 1 d .
H2 H 0.8065 0.3962 0.4253 0.049 Uiso 1 1 calc R
C3 C 0.6830(3) 0.2732(3) 0.3419(2) 0.0439(7) Uani 1 1 d .
H3 H 0.6664 0.3234 0.2907 0.053 Uiso 1 1 calc R
C4 C 0.6210(2) 0.1534(2) 0.33274(19) 0.0374(6) Uani 1 1 d .
C5 C 0.5344(3) 0.1090(3) 0.2476(2) 0.0516(8) Uani 1 1 d .
H5 H 0.5174 0.1602 0.1971 0.062 Uiso 1 1 calc R
C6 C 0.4757(3) -0.0061(3) 0.2383(2) 0.0544(8) Uani 1 1 d .
H6 H 0.4178 -0.0333 0.1824 0.065 Uiso 1 1 calc R
C7 C 0.5024(3) -0.0838(3) 0.3126(2) 0.0499(7) Uani 1 1 d .
H7 H 0.4641 -0.1640 0.3050 0.060 Uiso 1 1 calc R
C8 C 0.5851(2) -0.0433(2) 0.3975(2) 0.0395(6) Uani 1 1 d .
H8 H 0.5998 -0.0959 0.4473 0.047 Uiso 1 1 calc R
C9 C 0.6475(2) 0.0764(2) 0.41016(18) 0.0329(6) Uani 1 1 d .
C10 C 0.7340(2) 0.1244(2) 0.49766(18) 0.0303(5) Uani 1 1 d .
C11 C 0.7740(2) 0.0433(2) 0.57032(19) 0.0322(6) Uani 1 1 d .
H11 H 0.7548 -0.0414 0.5513 0.039 Uiso 1 1 calc R
C12 C 0.8877(3) -0.0244(2) 0.7107(2) 0.0391(6) Uani 1 1 d .
H12A H 0.8482 -0.1042 0.6797 0.047 Uiso 1 1 calc R
H12B H 0.8681 -0.0124 0.7836 0.047 Uiso 1 1 calc R
C13 C 1.0340(3) -0.0240(2) 0.7002(2) 0.0455(7) Uani 1 1 d .
H13A H 1.0653 -0.0997 0.7226 0.055 Uiso 1 1 calc R
H13B H 1.0520 -0.0261 0.6273 0.055 Uiso 1 1 calc R
C14 C 1.1106(3) 0.0863(2) 0.7609(2) 0.0436(7) Uani 1 1 d .
H14A H 1.0923 0.0893 0.8338 0.052 Uiso 1 1 calc R
H14B H 1.2028 0.0739 0.7542 0.052 Uiso 1 1 calc R
C15 C 1.1595(2) 0.3099(2) 0.7897(2) 0.0439(7) Uani 1 1 d .
H15A H 1.2506 0.3038 0.7740 0.053 Uiso 1 1 calc R
H15B H 1.1513 0.3036 0.8629 0.053 Uiso 1 1 calc R
C16 C 1.1118(2) 0.4336(2) 0.7654(2) 0.0438(7) Uani 1 1 d .
H16A H 1.1538 0.5016 0.8128 0.053 Uiso 1 1 calc R
H16B H 1.1318 0.4459 0.6951 0.053 Uiso 1 1 calc R
C17 C 0.9182(2) 0.5271(2) 0.82406(19) 0.0333(6) Uani 1 1 d .
H17 H 0.9740 0.5954 0.8486 0.040 Uiso 1 1 calc R
C18 C 0.7827(2) 0.5389(2) 0.84191(19) 0.0306(5) Uani 1 1 d .
C19 C 0.7412(2) 0.6553(2) 0.89748(18) 0.0321(6) Uani 1 1 d .
C20 C 0.8235(3) 0.7629(2) 0.92199(19) 0.0376(6) Uani 1 1 d .
H20 H 0.9096 0.7612 0.9027 0.045 Uiso 1 1 calc R
C21 C 0.7797(3) 0.8708(2) 0.9739(2) 0.0434(7) Uani 1 1 d .
H21 H 0.8356 0.9414 0.9874 0.052 Uiso 1 1 calc R
C22 C 0.6529(3) 0.8756(3) 1.0065(2) 0.0480(7) Uani 1 1 d .
H22 H 0.6252 0.9479 1.0441 0.058 Uiso 1 1 calc R
C23 C 0.5695(3) 0.7745(3) 0.9832(2) 0.0454(7) Uani 1 1 d .
H23 H 0.4847 0.7780 1.0052 0.054 Uiso 1 1 calc R
C24 C 0.6098(2) 0.6633(2) 0.92571(19) 0.0364(6) Uani 1 1 d .
C25 C 0.5201(3) 0.5616(3) 0.8928(2) 0.0429(7) Uani 1 1 d .
H25 H 0.4341 0.5666 0.9118 0.051 Uiso 1 1 calc R
C26 C 0.5568(2) 0.4572(2) 0.8341(2) 0.0425(7) Uani 1 1 d .
H26 H 0.4948 0.3936 0.8111 0.051 Uiso 1 1 calc R
C27 C 0.6887(2) 0.4434(2) 0.8072(2) 0.0341(6) Uani 1 1 d .
C28 C 0.8412(2) 0.2164(2) 0.9608(2) 0.0331(6) Uani 1 1 d .
N1 N 0.83373(19) 0.07576(17) 0.65899(15) 0.0307(5) Uani 1 1 d .
N2 N 1.08083(19) 0.20823(18) 0.72664(16) 0.0352(5) Uani 1 1 d .
H1N2 H 1.1070 0.2056 0.6604 0.042 Uiso 1 1 calc R
N3 N 0.97010(19) 0.43041(18) 0.77705(16) 0.0335(5) Uani 1 1 d .
N4 N 0.8692(2) 0.2118(2) 0.87498(17) 0.0424(5) Uani 1 1 d .
O1 O 0.87440(17) 0.29277(15) 0.58048(13) 0.0375(4) Uani 1 1 d .
O2 O 0.71482(16) 0.34003(15) 0.74836(14) 0.0405(4) Uani 1 1 d .
S1 S 0.80288(7) 0.21991(7) 1.08082(5) 0.0470(2) Uani 1 1 d .
Fe1 Fe 0.87582(3) 0.25939(3) 0.72480(3) 0.03102(13) Uani 1 1 d .
C1S C 0.6390(5) 0.6259(5) 0.5818(5) 0.1273(19) Uani 1 1 d .
H1S1 H 0.5639 0.6499 0.5447 0.191 Uiso 1 1 calc R
H3S1 H 0.6420 0.6673 0.6519 0.191 Uiso 1 1 calc R
H2S1 H 0.6338 0.5373 0.5824 0.191 Uiso 1 1 calc R
C2S C 0.8798(4) 0.6269(3) 0.5833(3) 0.0793(11) Uani 1 1 d .
H3S2 H 0.8734 0.5409 0.5942 0.095 Uiso 1 1 calc R
H1S2 H 0.8949 0.6785 0.6489 0.095 Uiso 1 1 calc R
H2S2 H 0.9507 0.6399 0.5395 0.095 Uiso 1 1 calc R
C3S C 0.7542(4) 0.6603(3) 0.5320(3) 0.0634(9) Uani 1 1 d .
O1S O 0.7611(3) 0.7155(2) 0.4593(2) 0.0816(8) 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 0.0033 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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 '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
O1 C1 C10 123.3(2)
O1 C1 C2 118.0(2)
C10 C1 C2 118.6(2)
C3 C2 C1 121.1(2)
C3 C2 H2 119.5
C1 C2 H2 119.5
C2 C3 C4 122.1(2)
C2 C3 H3 119.0
C4 C3 H3 119.0
C3 C4 C5 121.2(3)
C3 C4 C9 118.9(2)
C5 C4 C9 119.9(3)
C6 C5 C4 121.3(3)
C6 C5 H5 119.4
C4 C5 H5 119.4
C5 C6 C7 119.6(3)
C5 C6 H6 120.2
C7 C6 H6 120.2
C8 C7 C6 120.8(3)
C8 C7 H7 119.6
C6 C7 H7 119.6
C7 C8 C9 121.2(3)
C7 C8 H8 119.4
C9 C8 H8 119.4
C8 C9 C4 117.2(2)
C8 C9 C10 123.8(2)
C4 C9 C10 119.0(2)
C1 C10 C11 119.5(2)
C1 C10 C9 120.3(2)
C11 C10 C9 119.7(2)
N1 C11 C10 126.7(2)
N1 C11 H11 116.7
C10 C11 H11 116.7
N1 C12 C13 109.9(2)
N1 C12 H12A 109.7
C13 C12 H12A 109.7
N1 C12 H12B 109.7
C13 C12 H12B 109.7
H12A C12 H12B 108.2
C14 C13 C12 115.3(2)
C14 C13 H13A 108.5
C12 C13 H13A 108.5
C14 C13 H13B 108.5
C12 C13 H13B 108.5
H13A C13 H13B 107.5
N2 C14 C13 113.9(2)
N2 C14 H14A 108.8
C13 C14 H14A 108.8
N2 C14 H14B 108.8
C13 C14 H14B 108.8
H14A C14 H14B 107.7
N2 C15 C16 108.8(2)
N2 C15 H15A 109.9
C16 C15 H15A 109.9
N2 C15 H15B 109.9
C16 C15 H15B 109.9
H15A C15 H15B 108.3
N3 C16 C15 107.4(2)
N3 C16 H16A 110.2
C15 C16 H16A 110.2
N3 C16 H16B 110.2
C15 C16 H16B 110.2
H16A C16 H16B 108.5
N3 C17 C18 126.0(2)
N3 C17 H17 117.0
C18 C17 H17 117.0
C27 C18 C17 122.4(2)
C27 C18 C19 119.0(2)
C17 C18 C19 118.5(2)
C20 C19 C24 117.4(2)
C20 C19 C18 123.6(2)
C24 C19 C18 119.0(2)
C21 C20 C19 121.4(3)
C21 C20 H20 119.3
C19 C20 H20 119.3
C20 C21 C22 120.8(3)
C20 C21 H21 119.6
C22 C21 H21 119.6
C23 C22 C21 119.8(2)
C23 C22 H22 120.1
C21 C22 H22 120.1
C22 C23 C24 121.0(3)
C22 C23 H23 119.5
C24 C23 H23 119.5
C25 C24 C19 119.2(2)
C25 C24 C23 121.2(2)
C19 C24 C23 119.5(3)
C26 C25 C24 121.5(2)
C26 C25 H25 119.3
C24 C25 H25 119.3
C25 C26 C27 121.1(3)
C25 C26 H26 119.4
C27 C26 H26 119.4
O2 C27 C18 123.4(2)
O2 C27 C26 116.9(2)
C18 C27 C26 119.7(2)
N4 C28 S1 178.8(2)
C11 N1 C12 116.8(2)
C11 N1 Fe1 124.43(16)
C12 N1 Fe1 118.43(15)
C15 N2 C14 110.1(2)
C15 N2 Fe1 108.32(14)
C14 N2 Fe1 117.60(16)
C15 N2 H1N2 106.8
C14 N2 H1N2 106.8
Fe1 N2 H1N2 106.8
C17 N3 C16 119.0(2)
C17 N3 Fe1 126.44(17)
C16 N3 Fe1 114.31(15)
C28 N4 Fe1 158.8(2)
C1 O1 Fe1 127.01(15)
C27 O2 Fe1 131.33(16)
O2 Fe1 O1 91.91(8)
O2 Fe1 N3 87.13(7)
O1 Fe1 N3 91.99(7)
O2 Fe1 N1 108.74(7)
O1 Fe1 N1 84.10(7)
N3 Fe1 N1 163.72(8)
O2 Fe1 N4 87.90(8)
O1 Fe1 N4 175.80(8)
N3 Fe1 N4 92.20(9)
N1 Fe1 N4 91.98(8)
O2 Fe1 N2 165.10(7)
O1 Fe1 N2 93.95(8)
N3 Fe1 N2 79.00(7)
N1 Fe1 N2 85.50(7)
N4 Fe1 N2 87.24(8)
C3S C1S H1S1 109.5
C3S C1S H3S1 109.5
H1S1 C1S H3S1 109.5
C3S C1S H2S1 109.5
H1S1 C1S H2S1 109.5
H3S1 C1S H2S1 109.5
C3S C2S H3S2 109.5
C3S C2S H1S2 109.5
H3S2 C2S H1S2 109.5
C3S C2S H2S2 109.5
H3S2 C2S H2S2 109.5
H1S2 C2S H2S2 109.5
O1S C3S C1S 127.4(4)
O1S C3S C2S 118.0(3)
C1S C3S C2S 114.6(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.310(3)
C1 C10 1.403(3)
C1 C2 1.427(3)
C2 C3 1.353(4)
C2 H2 0.9300
C3 C4 1.409(4)
C3 H3 0.9300
C4 C5 1.413(4)
C4 C9 1.416(3)
C5 C6 1.350(4)
C5 H5 0.9300
C6 C7 1.391(4)
C6 H6 0.9300
C7 C8 1.379(4)
C7 H7 0.9300
C8 C9 1.408(3)
C8 H8 0.9300
C9 C10 1.444(3)
C10 C11 1.433(3)
C11 N1 1.285(3)
C11 H11 0.9300
C12 N1 1.469(3)
C12 C13 1.517(4)
C12 H12A 0.9700
C12 H12B 0.9700
C13 C14 1.515(4)
C13 H13A 0.9700
C13 H13B 0.9700
C14 N2 1.489(3)
C14 H14A 0.9700
C14 H14B 0.9700
C15 N2 1.475(3)
C15 C16 1.516(4)
C15 H15A 0.9700
C15 H15B 0.9700
C16 N3 1.471(3)
C16 H16A 0.9700
C16 H16B 0.9700
C17 N3 1.290(3)
C17 C18 1.431(3)
C17 H17 0.9300
C18 C27 1.402(3)
C18 C19 1.459(3)
C19 C20 1.404(3)
C19 C24 1.418(3)
C20 C21 1.375(3)
C20 H20 0.9300
C21 C22 1.388(4)
C21 H21 0.9300
C22 C23 1.355(4)
C22 H22 0.9300
C23 C24 1.419(4)
C23 H23 0.9300
C24 C25 1.416(4)
C25 C26 1.356(4)
C25 H25 0.9300
C26 C27 1.424(3)
C26 H26 0.9300
C27 O2 1.315(3)
C28 N4 1.159(3)
C28 S1 1.621(3)
N1 Fe1 2.0806(19)
N2 Fe1 2.205(2)
N2 H1N2 0.9100
N3 Fe1 2.073(2)
N4 Fe1 2.088(2)
O1 Fe1 1.9574(17)
O2 Fe1 1.9239(17)
C1S C3S 1.431(5)
C1S H1S1 0.9600
C1S H3S1 0.9600
C1S H2S1 0.9600
C2S C3S 1.512(5)
C2S H3S2 0.9600
C2S H1S2 0.9600
C2S H2S2 0.9600
C3S O1S 1.185(4)
