#------------------------------------------------------------------------------
#$Date: 2016-03-21 08:00:03 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178589 $
#$URL: svn://www.crystallography.net/cod/cif/4/07/00/4070085.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_4070085
loop_
_publ_author_name
'Fridrichová, Adéla'
'Svoboda, Tomáš'
'Jambor, Roman'
'Padělková, Zdeňka'
'R°užička, Aleš'
'Erben, Milan'
'Jirásko, Robert'
'Dostál, Libor'
_publ_section_title
;
 Synthesis and Structural Study on Organoantimony(III) and
 Organobismuth(III) Hydroxides Containing an NCN Pincer Type
 Ligand†
;
_journal_issue                   18
_journal_name_full               Organometallics
_journal_page_first              5522
_journal_paper_doi               10.1021/om900607n
_journal_volume                  28
_journal_year                    2009
_chemical_formula_sum            'C13 H20 F3 N2 O4 S Sb'
_chemical_formula_weight         479.12
_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                80.744(4)
_cell_angle_beta                 89.194(4)
_cell_angle_gamma                71.495(4)
_cell_formula_units_Z            2
_cell_length_a                   9.3860(4)
_cell_length_b                   10.1820(5)
_cell_length_c                   10.4540(5)
_cell_measurement_reflns_used    16621
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      1
_cell_volume                     934.35(8)
_computing_cell_refinement       'COLLECT and DENZO'
_computing_data_collection
'COLLECT (Hooft, 1998) and DENZO (Otwinowski & Minor, 1997)'
_computing_data_reduction        'COLLECT and DENZO'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR92 (Altomare et al., 1994)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 9.091
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device_type  'Nonius KappaCCD area detector'
_diffrn_measurement_method       'φ and ω scans to fill the Ewald sphere'
_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  0.0456
_diffrn_reflns_av_sigmaI/netI    0.0289
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            16589
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         2.14
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.635
_exptl_absorpt_correction_T_max  0.786
_exptl_absorpt_correction_T_min  0.565
_exptl_absorpt_correction_type   integration
_exptl_absorpt_process_details
;
Gaussian integration (Coppens, 1970)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.703
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             476
_exptl_crystal_size_max          0.46
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.19
_refine_diff_density_max         0.585
_refine_diff_density_min         -0.888
_refine_diff_density_rms         0.091
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.112
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     217
_refine_ls_number_reflns         4249
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.112
_refine_ls_R_factor_all          0.0345
_refine_ls_R_factor_gt           0.0288
_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)+(0.0340P)²+0.6605P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0689
_refine_ls_wR_factor_ref         0.0733
_reflns_number_gt                3859
_reflns_number_total             4249
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om900607n_si_001.cif
_cod_data_source_block           7
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_database_code               4070085
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
Sb1 Sb 0.51585(2) 0.188792(17) 0.348386(16) 0.03265(7) Uani 1 1 d .
S1 S 0.23536(9) 0.21629(8) 0.65412(7) 0.04248(17) Uani 1 1 d .
O1 O 0.3893(3) 0.3782(2) 0.3645(2) 0.0477(5) Uani 1 1 d .
H1 H 0.3416 0.3754 0.4306 0.057 Uiso 1 1 d R
N1 N 0.3259(3) 0.1571(2) 0.2112(2) 0.0368(5) Uani 1 1 d .
N2 N 0.7278(3) 0.2660(3) 0.3713(3) 0.0436(6) Uani 1 1 d .
O3 O 0.1750(3) 0.1908(3) 0.5389(3) 0.0651(7) Uani 1 1 d .
C1 C 0.5675(3) 0.2538(3) 0.1572(3) 0.0343(5) Uani 1 1 d .
O2 O 0.3046(3) 0.0946(3) 0.7482(3) 0.0721(8) Uani 1 1 d .
C4 C 0.6310(4) 0.3467(4) -0.0914(3) 0.0549(9) Uani 1 1 d .
H4 H 0.6529 0.3779 -0.1756 0.066 Uiso 1 1 d R
C10 C 0.7234(4) 0.3710(3) 0.2549(3) 0.0487(7) Uani 1 1 d .
H10A H 0.8240 0.3760 0.2402 0.058 Uiso 1 1 d R
H10B H 0.6593 0.4627 0.2689 0.058 Uiso 1 1 d R
C8 C 0.2829(4) 0.0334(4) 0.2702(3) 0.0490(7) Uani 1 1 d .
H8A H 0.2204 0.0128 0.2095 0.059 Uiso 1 1 d R
H8B H 0.2286 0.0534 0.3470 0.059 Uiso 1 1 d R
H8C H 0.3718 -0.0461 0.2925 0.059 Uiso 1 1 d R
C2 C 0.5000(3) 0.2231(3) 0.0550(3) 0.0362(6) Uani 1 1 d .
O4 O 0.3203(4) 0.3124(3) 0.6320(3) 0.0723(8) Uani 1 1 d .
C7 C 0.4002(3) 0.1322(3) 0.0872(3) 0.0405(6) Uani 1 1 d .
H7A H 0.3247 0.1531 0.0180 0.049 Uiso 1 1 d R
H7B H 0.4603 0.0341 0.0943 0.049 Uiso 1 1 d R
F2 F 0.1107(3) 0.3465(4) 0.8416(3) 0.1039(10) Uani 1 1 d .
C6 C 0.6659(3) 0.3321(3) 0.1378(3) 0.0397(6) Uani 1 1 d .
F3 F -0.0026(4) 0.4307(4) 0.6578(4) 0.1251(14) Uani 1 1 d .
C9 C 0.1930(4) 0.2841(4) 0.1910(4) 0.0516(8) Uani 1 1 d .
H9A H 0.2215 0.3628 0.1497 0.062 Uiso 1 1 d R
H9B H 0.1516 0.3022 0.2734 0.062 Uiso 1 1 d R
H9C H 0.1190 0.2699 0.1371 0.062 Uiso 1 1 d R
F1 F -0.0199(4) 0.2406(5) 0.7581(4) 0.1340(14) Uani 1 1 d .
C11 C 0.8614(4) 0.1421(4) 0.3729(4) 0.0602(10) Uani 1 1 d .
H11A H 0.8662 0.1093 0.2913 0.072 Uiso 1 1 d R
H11B H 0.8558 0.0692 0.4415 0.072 Uiso 1 1 d R
H11C H 0.9498 0.1669 0.3868 0.072 Uiso 1 1 d R
C5 C 0.6982(4) 0.3759(4) 0.0111(4) 0.0540(8) Uani 1 1 d .
H5 H 0.7666 0.4251 -0.0042 0.065 Uiso 1 1 d R
C3 C 0.5302(4) 0.2712(3) -0.0716(3) 0.0479(7) Uani 1 1 d .
H3 H 0.4837 0.2530 -0.1417 0.057 Uiso 1 1 d R
C12 C 0.7260(5) 0.3263(5) 0.4904(4) 0.0659(10) Uani 1 1 d .
H12A H 0.7401 0.2536 0.5645 0.079 Uiso 1 1 d R
H12B H 0.6313 0.3979 0.4947 0.079 Uiso 1 1 d R
H12C H 0.8058 0.3664 0.4897 0.079 Uiso 1 1 d R
C13 C 0.0726(5) 0.3118(5) 0.7328(4) 0.0709(11) 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'
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'
F F 0.0171 0.0103 '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'
Sb Sb -0.5866 1.5461 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
1 0 0 0.052
-1 0 0 0.095
0 1 0 0.147
0 -1 0 0.170
0 0 -1 0.114
0 0 1 0.112
1 0 1 0.066
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O1 Sb1 C1 92.19(10)
O1 Sb1 N2 87.42(9)
C1 Sb1 N2 75.42(10)
O1 Sb1 N1 91.80(9)
C1 Sb1 N1 74.63(10)
N2 Sb1 N1 149.99(9)
O2 S1 O3 115.55(17)
O2 S1 O4 113.67(19)
O3 S1 O4 114.72(17)
O2 S1 C13 103.7(2)
O3 S1 C13 104.15(19)
O4 S1 C13 102.9(2)
Sb1 O1 H1 109.4
C9 N1 C8 110.4(3)
C9 N1 C7 110.9(2)
C8 N1 C7 110.1(2)
C9 N1 Sb1 110.40(19)
C8 N1 Sb1 110.23(19)
C7 N1 Sb1 104.69(17)
C11 N2 C12 110.4(3)
C11 N2 C10 110.2(3)
C12 N2 C10 111.0(3)
C11 N2 Sb1 106.28(19)
C12 N2 Sb1 112.6(2)
C10 N2 Sb1 106.22(18)
C2 C1 C6 121.8(3)
C2 C1 Sb1 119.8(2)
C6 C1 Sb1 118.4(2)
C5 C4 C3 121.0(3)
C5 C4 H4 119.5
C3 C4 H4 119.4
N2 C10 C6 110.8(2)
N2 C10 H10A 109.1
C6 C10 H10A 109.5
N2 C10 H10B 109.6
C6 C10 H10B 109.8
H10A C10 H10B 108.1
N1 C8 H8A 109.6
N1 C8 H8B 109.3
H8A C8 H8B 109.5
N1 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C1 C2 C3 119.5(3)
C1 C2 C7 117.4(2)
C3 C2 C7 123.1(3)
N1 C7 C2 110.4(2)
N1 C7 H7A 109.7
C2 C7 H7A 109.7
N1 C7 H7B 109.5
C2 C7 H7B 109.4
H7A C7 H7B 108.1
C5 C6 C1 118.0(3)
C5 C6 C10 124.0(3)
C1 C6 C10 117.9(3)
N1 C9 H9A 109.6
N1 C9 H9B 109.3
H9A C9 H9B 109.5
N1 C9 H9C 109.4
H9A C9 H9C 109.5
H9B C9 H9C 109.5
N2 C11 H11A 109.5
N2 C11 H11B 109.6
H11A C11 H11B 109.5
N2 C11 H11C 109.4
H11A C11 H11C 109.5
H11B C11 H11C 109.5
C4 C5 C6 120.7(3)
C4 C5 H5 119.6
C6 C5 H5 119.7
C4 C3 C2 118.9(3)
C4 C3 H3 120.6
C2 C3 H3 120.4
N2 C12 H12A 109.3
N2 C12 H12B 109.7
H12A C12 H12B 109.5
N2 C12 H12C 109.4
H12A C12 H12C 109.5
H12B C12 H12C 109.5
F1 C13 F3 106.7(4)
F1 C13 F2 109.5(4)
F3 C13 F2 106.4(4)
F1 C13 S1 111.4(3)
F3 C13 S1 111.0(3)
F2 C13 S1 111.5(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Sb1 O1 1.950(2)
Sb1 C1 2.103(3)
Sb1 N2 2.387(2)
Sb1 N1 2.434(2)
S1 O2 1.428(3)
S1 O3 1.432(2)
S1 O4 1.436(3)
S1 C13 1.799(4)
O1 H1 0.8199
N1 C9 1.473(4)
N1 C8 1.482(4)
N1 C7 1.483(4)
N2 C11 1.468(4)
N2 C12 1.471(5)
N2 C10 1.477(4)
C1 C2 1.376(4)
C1 C6 1.392(4)
C4 C5 1.370(5)
C4 C3 1.390(5)
C4 H4 0.9300
C10 C6 1.502(5)
C10 H10A 0.9700
C10 H10B 0.9700
C8 H8A 0.9601
C8 H8B 0.9600
C8 H8C 0.9600
C2 C3 1.394(4)
C2 C7 1.513(4)
C7 H7A 0.9699
C7 H7B 0.9700
F2 C13 1.330(5)
C6 C5 1.389(4)
F3 C13 1.322(5)
C9 H9A 0.9601
C9 H9B 0.9599
C9 H9C 0.9599
F1 C13 1.296(6)
C11 H11A 0.9601
C11 H11B 0.9600
C11 H11C 0.9599
C5 H5 0.9300
C3 H3 0.9300
C12 H12A 0.9600
C12 H12B 0.9600
C12 H12C 0.9599
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
O1 H1 O4 0.82 2.13 2.883(4) 153.5
O1 H1 S1 0.82 2.97 3.709(2) 151.1
