#------------------------------------------------------------------------------
#$Date: 2016-03-23 21:04:08 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179438 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/35/4333546.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_4333546
loop_
_publ_author_name
'Nathalie Ségaud'
'Jean-Noël Rebilly'
'Katell Sénéchal-David'
'Régis Guillot'
'Laurianne Billon'
'Jean-Pierre Baltaze'
'Jonathan Farjon'
'Olivia Reinaud'
'Frédéric Banse'
_publ_contact_author_address
;Institut de Chimie Moléculaire et des Matériaux d'Orsay,
UMR CNRS 8182,
bât. 420,
Université Paris Sud-11,
91405 Orsay,
FRANCE.
;
_publ_contact_author_email       frederic.banse@u-psud.fr
_publ_contact_author_name        'Frédéric Banse'
_publ_section_title
;
 Iron Coordination Chemistry with New Ligands Containing Triazole and
 Pyridine Moieties. Comparison of the Coordination Ability of the N-Donors
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              691
_journal_page_last               700
_journal_paper_doi               10.1021/ic301834x
_journal_volume                  52
_journal_year                    2013
_chemical_formula_moiety         'C25 H27 F3 Fe N5 O3 S, C F3 O3 S'
_chemical_formula_sum            'C26 H27 F6 Fe N5 O6 S2'
_chemical_formula_weight         739.50
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 110.279(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   38.818(3)
_cell_length_b                   8.5013(6)
_cell_length_c                   19.9136(18)
_cell_measurement_reflns_used    3989
_cell_measurement_temperature    100(1)
_cell_measurement_theta_max      24.05
_cell_measurement_theta_min      2.18
_cell_volume                     6164.2(9)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      100(1)
_diffrn_measured_fraction_theta_full 0.990
_diffrn_measured_fraction_theta_max 0.985
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0810
_diffrn_reflns_av_sigmaI/netI    0.0766
_diffrn_reflns_limit_h_max       48
_diffrn_reflns_limit_h_min       -47
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            32448
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26.43
_diffrn_reflns_theta_min         1.12
_diffrn_source                   'fine-focus sealed tube'
_diffrn_source_type              'kappa X8 APEX II Bruker ICMMO'
_exptl_absorpt_coefficient_mu    0.710
_exptl_absorpt_correction_T_max  0.9807
_exptl_absorpt_correction_T_min  0.9316
_exptl_absorpt_correction_type   psi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            'pale yellow'
_exptl_crystal_density_diffrn    1.594
_exptl_crystal_description       plate
_exptl_crystal_F_000             3024
_exptl_crystal_size_max          0.11
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.361
_refine_diff_density_min         -0.449
_refine_diff_density_rms         0.081
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.004
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     415
_refine_ls_number_reflns         6251
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.004
_refine_ls_R_factor_all          0.0969
_refine_ls_R_factor_gt           0.0436
_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)+(0.0332P)²+11.4697P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0831
_refine_ls_wR_factor_ref         0.1010
_reflns_number_gt                3944
_reflns_number_total             6251
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic301834x_si_006.cif
_cod_data_source_block           1204GuillotICMMO
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               4333546
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C 0.17835(9) 1.0563(4) 0.34371(19) 0.0244(8) Uani 1 1 d .
H1A H 0.1772 1.1146 0.3011 0.029 Uiso 1 1 calc R
H1B H 0.2031 1.0670 0.3780 0.029 Uiso 1 1 calc R
C2 C 0.15163(8) 1.1289(4) 0.37521(18) 0.0260(8) Uani 1 1 d .
H2A H 0.1630 1.2207 0.4030 0.031 Uiso 1 1 calc R
H2B H 0.1469 1.0538 0.4077 0.031 Uiso 1 1 calc R
C3 C 0.11520(8) 1.1776(4) 0.31956(17) 0.0216(7) Uani 1 1 d .
H3A H 0.1038 1.2549 0.3409 0.026 Uiso 1 1 calc R
H3B H 0.1201 1.2285 0.2802 0.026 Uiso 1 1 calc R
C4 C 0.18319(8) 0.7881(4) 0.39055(17) 0.0211(7) Uani 1 1 d .
H4A H 0.1942 0.8566 0.4313 0.025 Uiso 1 1 calc R
H4B H 0.2022 0.7170 0.3877 0.025 Uiso 1 1 calc R
C5 C 0.15394(8) 0.6927(3) 0.40442(17) 0.0190(7) Uani 1 1 d .
C6 C 0.16274(10) 0.6028(4) 0.46581(19) 0.0295(8) Uani 1 1 d .
H6 H 0.1867 0.6014 0.4982 0.035 Uiso 1 1 calc R
C7 C 0.13592(10) 0.5155(4) 0.47884(19) 0.0336(9) Uani 1 1 d .
H7 H 0.1415 0.4536 0.5197 0.040 Uiso 1 1 calc R
C8 C 0.10039(10) 0.5211(4) 0.43016(18) 0.0279(8) Uani 1 1 d .
H8 H 0.0816 0.4651 0.4383 0.033 Uiso 1 1 calc R
C9 C 0.09338(9) 0.6109(4) 0.36967(18) 0.0238(8) Uani 1 1 d .
H9 H 0.0696 0.6128 0.3366 0.029 Uiso 1 1 calc R
C10 C 0.06130(8) 1.1031(4) 0.22097(16) 0.0203(7) Uani 1 1 d .
H10A H 0.0543 1.2106 0.2263 0.024 Uiso 1 1 calc R
H10B H 0.0394 1.0381 0.2086 0.024 Uiso 1 1 calc R
C11 C 0.07706(8) 1.0953(4) 0.16183(17) 0.0196(7) Uani 1 1 d .
C12 C 0.06337(9) 1.1886(4) 0.10143(18) 0.0263(8) Uani 1 1 d .
H12 H 0.0453 1.2631 0.0981 0.032 Uiso 1 1 calc R
C13 C 0.07679(9) 1.1699(4) 0.04612(18) 0.0292(8) Uani 1 1 d .
H13 H 0.0675 1.2298 0.0046 0.035 Uiso 1 1 calc R
C14 C 0.10418(9) 1.0614(4) 0.05329(18) 0.0292(8) Uani 1 1 d .
H14 H 0.1139 1.0476 0.0170 0.035 Uiso 1 1 calc R
C15 C 0.11699(8) 0.9737(4) 0.11521(17) 0.0242(8) Uani 1 1 d .
H15 H 0.1356 0.9012 0.1200 0.029 Uiso 1 1 calc R
C16 C 0.19222(8) 0.8422(4) 0.27770(17) 0.0216(7) Uani 1 1 d .
H16A H 0.2181 0.8358 0.3062 0.026 Uiso 1 1 calc R
H16B H 0.1892 0.9230 0.2417 0.026 Uiso 1 1 calc R
C17 C 0.17967(8) 0.6874(4) 0.24150(16) 0.0213(7) Uani 1 1 d .
C18 C 0.20301(9) 0.5871(4) 0.22335(19) 0.0302(9) Uani 1 1 d .
H18 H 0.2276 0.6130 0.2344 0.036 Uiso 1 1 calc R
C19 C 0.18948(10) 0.4483(4) 0.18874(19) 0.0348(9) Uani 1 1 d .
H19 H 0.2048 0.3798 0.1757 0.042 Uiso 1 1 calc R
C20 C 0.15278(9) 0.4118(4) 0.17358(18) 0.0288(8) Uani 1 1 d .
H20 H 0.1431 0.3177 0.1510 0.035 Uiso 1 1 calc R
C21 C 0.13084(9) 0.5170(4) 0.19245(17) 0.0231(7) Uani 1 1 d .
H21 H 0.1061 0.4928 0.1817 0.028 Uiso 1 1 calc R
C22 C 0.06918(9) 1.0055(4) 0.34013(18) 0.0225(7) Uani 1 1 d .
H22A H 0.0534 0.9157 0.3210 0.027 Uiso 1 1 calc R
H22B H 0.0873 0.9740 0.3855 0.027 Uiso 1 1 calc R
C23 C 0.04672(9) 1.1342(4) 0.35307(18) 0.0234(8) Uani 1 1 d .
C24 C 0.02877(9) 1.2396(4) 0.35988(19) 0.0303(9) Uani 1 1 d .
H24 H 0.0145 1.3233 0.3653 0.036 Uiso 1 1 calc R
C25 C 0.02916(11) 0.7156(4) 0.0734(2) 0.0365(9) Uani 1 1 d .
C26 C 0.25727(11) 0.4017(5) 0.4170(2) 0.0404(10) Uani 1 1 d .
N1 N 0.17110(7) 0.8866(3) 0.32463(14) 0.0183(6) Uani 1 1 d .
N2 N 0.08854(7) 1.0477(3) 0.28991(13) 0.0182(6) Uani 1 1 d .
N3 N 0.11955(7) 0.6970(3) 0.35605(14) 0.0197(6) Uani 1 1 d .
N4 N 0.10381(7) 0.9881(3) 0.16908(14) 0.0187(6) Uani 1 1 d .
N5 N 0.14361(7) 0.6535(3) 0.22585(13) 0.0201(6) Uani 1 1 d .
O1 O 0.05946(6) 0.7455(3) 0.20988(12) 0.0260(5) Uani 1 1 d .
O2 O -0.00638(6) 0.7160(3) 0.16000(16) 0.0510(8) Uani 1 1 d .
O3 O 0.03374(7) 0.4943(3) 0.16345(14) 0.0377(6) Uani 1 1 d .
O4 O 0.28883(7) 0.5305(3) 0.33600(13) 0.0428(7) Uani 1 1 d .
O5 O 0.32070(6) 0.5280(3) 0.46461(13) 0.0345(6) Uani 1 1 d .
O6 O 0.26795(6) 0.6976(3) 0.41179(13) 0.0309(6) Uani 1 1 d .
F1 F 0.06053(6) 0.6742(3) 0.06544(12) 0.0569(7) Uani 1 1 d .
F2 F 0.02494(6) 0.8696(2) 0.06198(12) 0.0522(7) Uani 1 1 d .
F3 F 0.00171(6) 0.6452(2) 0.02218(12) 0.0568(7) Uani 1 1 d .
F11 F 0.25314(7) 0.4132(3) 0.48036(13) 0.0545(7) Uani 1 1 d .
F12 F 0.22343(6) 0.4092(3) 0.36729(13) 0.0561(7) Uani 1 1 d .
F13 F 0.27064(8) 0.2606(3) 0.41287(16) 0.0718(8) Uani 1 1 d .
S1 S 0.02827(2) 0.66108(10) 0.16108(5) 0.0257(2) Uani 1 1 d .
S2 S 0.28718(2) 0.55695(10) 0.40573(5) 0.0242(2) Uani 1 1 d .
Fe Fe 0.113624(11) 0.83321(5) 0.26110(2) 0.01764(12) 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 0.0031 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 0.0109 0.0061 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0176 0.0103 '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 0.3464 0.8445 '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
N1 C1 C2 113.7(3)
C1 C2 C3 113.9(3)
N2 C3 C2 115.5(3)
N1 C4 C5 116.1(3)
N3 C5 C6 121.8(3)
N3 C5 C4 118.7(3)
C6 C5 C4 119.5(3)
C7 C6 C5 119.7(3)
C6 C7 C8 119.0(3)
C9 C8 C7 118.7(3)
N3 C9 C8 122.9(3)
N2 C10 C11 110.9(2)
N4 C11 C12 121.9(3)
N4 C11 C10 116.8(3)
C12 C11 C10 121.2(3)
C13 C12 C11 119.4(3)
C14 C13 C12 119.0(3)
C13 C14 C15 118.8(3)
N4 C15 C14 123.1(3)
N1 C16 C17 111.5(2)
N5 C17 C18 121.8(3)
N5 C17 C16 115.8(3)
C18 C17 C16 122.4(3)
C19 C18 C17 119.3(3)
C18 C19 C20 119.1(3)
C21 C20 C19 118.9(3)
N5 C21 C20 122.7(3)
C23 C22 N2 113.9(3)
C24 C23 C22 176.4(4)
F1 C25 F2 107.7(3)
F1 C25 F3 108.2(3)
F2 C25 F3 107.1(3)
F1 C25 S1 111.7(3)
F2 C25 S1 111.9(3)
F3 C25 S1 110.1(3)
F13 C26 F11 107.8(3)
F13 C26 F12 107.6(3)
F11 C26 F12 106.7(3)
F13 C26 S2 111.6(3)
F11 C26 S2 110.8(3)
F12 C26 S2 112.1(3)
C4 N1 C16 109.7(2)
C4 N1 C1 110.2(2)
C16 N1 C1 108.0(2)
C4 N1 Fe 109.76(18)
C16 N1 Fe 104.84(18)
C1 N1 Fe 114.22(18)
C22 N2 C3 110.9(2)
C22 N2 C10 109.5(2)
C3 N2 C10 107.8(2)
C22 N2 Fe 110.02(18)
C3 N2 Fe 113.73(18)
C10 N2 Fe 104.75(18)
C5 N3 C9 117.9(3)
C5 N3 Fe 114.7(2)
C9 N3 Fe 127.3(2)
C15 N4 C11 117.8(3)
C15 N4 Fe 127.7(2)
C11 N4 Fe 113.6(2)
C21 N5 C17 118.2(3)
C21 N5 Fe 128.2(2)
C17 N5 Fe 113.6(2)
S1 O1 Fe 161.73(15)
O2 S1 O3 117.11(16)
O2 S1 O1 114.47(15)
O3 S1 O1 112.80(14)
O2 S1 C25 103.61(18)
O3 S1 C25 103.41(16)
O1 S1 C25 103.16(15)
O4 S2 O6 114.34(15)
O4 S2 O5 115.60(14)
O6 S2 O5 115.03(15)
O4 S2 C26 104.53(18)
O6 S2 C26 102.74(16)
O5 S2 C26 102.15(17)
O1 Fe N3 91.12(9)
O1 Fe N5 98.59(9)
N3 Fe N5 89.96(9)
O1 Fe N4 87.31(9)
N3 Fe N4 173.69(9)
N5 Fe N4 96.32(10)
O1 Fe N1 170.25(9)
N3 Fe N1 80.09(9)
N5 Fe N1 77.36(9)
N4 Fe N1 101.88(9)
O1 Fe N2 87.87(9)
N3 Fe N2 97.84(9)
N5 Fe N2 169.80(9)
N4 Fe N2 76.00(9)
N1 Fe N2 97.44(9)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.494(4)
C1 C2 1.517(4)
C2 C3 1.521(4)
C3 N2 1.488(4)
C4 N1 1.489(4)
C4 C5 1.497(4)
C5 N3 1.349(4)
C5 C6 1.381(4)
C6 C7 1.375(5)
C7 C8 1.385(5)
C8 C9 1.371(4)
C9 N3 1.354(4)
C10 N2 1.489(4)
C10 C11 1.505(4)
C11 N4 1.351(4)
C11 C12 1.384(4)
C12 C13 1.381(4)
C13 C14 1.377(5)
C14 C15 1.378(5)
C15 N4 1.344(4)
C16 N1 1.490(4)
C16 C17 1.498(4)
C17 N5 1.355(4)
C17 C18 1.381(4)
C18 C19 1.376(5)
C19 C20 1.385(5)
C20 C21 1.374(4)
C21 N5 1.344(4)
C22 C23 1.476(4)
C22 N2 1.488(4)
C23 C24 1.172(4)
C25 F1 1.328(4)
C25 F2 1.329(4)
C25 F3 1.334(4)
C25 S1 1.819(4)
C26 F13 1.321(4)
C26 F11 1.329(4)
C26 F12 1.345(4)
C26 S2 1.823(4)
N1 Fe 2.197(2)
N2 Fe 2.234(2)
N3 Fe 2.160(3)
N4 Fe 2.180(3)
N5 Fe 2.179(3)
O1 S1 1.453(2)
O1 Fe 2.128(2)
O2 S1 1.417(2)
O3 S1 1.432(2)
O4 S2 1.430(2)
O5 S2 1.439(2)
O6 S2 1.436(2)
