#------------------------------------------------------------------------------
#$Date: 2016-03-23 20:54:45 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179430 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/27/4332705.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the Crystal Eye server at
# http://wwmm.ch.cam.ac.uk/crystaleye/, created by Nick Day at the
# Peter Murray-Rust laboratory.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_4332705
loop_
_publ_author_name
'Aullón, Gabriel'
'Bernhardt, Paul V.'
'Bozoglián, Fernando'
'Font-Bardía, Mercè'
'Macpherson, Brendan P.'
'Martínez, Manuel'
'Rodríguez, Carlos'
'Solans, Xavier'
_publ_section_title
;
 Isomeric Distribution and Catalyzed Isomerization of Cobalt(III)
 Complexes with Pentadentate Macrocyclic Ligands. Importance of Hydrogen
 Bonding
;
_journal_issue                   21
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              8551
_journal_page_last               8562
_journal_paper_doi               10.1021/ic060720s
_journal_volume                  45
_journal_year                    2006
_chemical_formula_moiety         'C11 H25 Cl Co N3 S2, Cl O4, Cl'
_chemical_formula_sum            'C11 H25 Cl3 Co N3 O4 S2'
_chemical_formula_weight         492.74
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.3
_audit_creation_date             2006-04-24T15:02:58-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                90
_cell_angle_beta                 104.57(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.790(4)
_cell_length_b                   15.412(6)
_cell_length_c                   14.423(5)
_cell_measurement_reflns_used    426
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      28
_cell_measurement_theta_min      8
_cell_volume                     1891.1(13)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.912
_diffrn_measured_fraction_theta_max 0.912
_diffrn_measurement_device_type  'MAR320 with image plate detector'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0
_diffrn_reflns_av_unetI/netI     0.0265
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            5028
_diffrn_reflns_theta_full        30
_diffrn_reflns_theta_max         30
_diffrn_reflns_theta_min         2.64
_exptl_absorpt_coefficient_mu    1.573
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.731
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             1016
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_refine_diff_density_max         0.814
_refine_diff_density_min         -0.634
_refine_diff_density_rms         0.165
_refine_ls_extinction_coef       0.0049(10)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.261
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     244
_refine_ls_number_reflns         5028
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.261
_refine_ls_R_factor_all          0.034
_refine_ls_R_factor_gt           0.0313
_refine_ls_shift/su_max          0
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0440P)²+0.2190P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0799
_refine_ls_wR_factor_ref         0.0821
_reflns_number_gt                4766
_reflns_number_total             5028
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic060720ssup1.cif
_cod_data_source_block           transiiil14s
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               4332705
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Co1 Co 0.24231(2) 0.150056(11) 0.321998(12) 0.02583(6) Uani 1 1 d . . .
S1 S 0.47365(4) 0.21166(2) 0.33134(2) 0.03192(8) Uani 1 1 d . . .
S2 S 0.23175(4) 0.21813(2) 0.45603(3) 0.03404(9) Uani 1 1 d . . .
N1 N 0.26874(15) 0.07787(8) 0.21381(8) 0.0343(2) Uani 1 1 d . . .
H1 H 0.1917 0.0925 0.1611 0.041 Uiso 1 1 calc R . .
N2 N 0.03750(14) 0.09643(8) 0.31652(9) 0.0333(2) Uani 1 1 d . . .
H2 H -0.0156 0.0944 0.2536 0.04 Uiso 1 1 calc R . .
N3 N 0.33295(13) 0.04737(7) 0.39407(8) 0.0265(2) Uani 1 1 d . . .
H3C H 0.4333 0.0391 0.3918 0.032 Uiso 1 1 calc R . .
H3D H 0.3282 0.0505 0.4556 0.032 Uiso 1 1 calc R . .
C1 C 0.2444(2) -0.01478(10) 0.23765(11) 0.0411(3) Uani 1 1 d . . .
H1A H 0.333 -0.0494 0.2308 0.049 Uiso 1 1 calc R . .
H1B H 0.1504 -0.0371 0.1936 0.049 Uiso 1 1 calc R . .
C2 C 0.4236(2) 0.09388(11) 0.19181(11) 0.0399(3) Uani 1 1 d . . .
H2A H 0.4167 0.0779 0.1258 0.048 Uiso 1 1 calc R . .
H2B H 0.5031 0.0576 0.2327 0.048 Uiso 1 1 calc R . .
C3 C 0.4722(2) 0.18852(12) 0.20709(11) 0.0426(3) Uani 1 1 d . . .
H3A H 0.3977 0.2257 0.1638 0.051 Uiso 1 1 calc R . .
H3B H 0.5757 0.1975 0.1964 0.051 Uiso 1 1 calc R . .
C4 C 0.4427(2) 0.32916(10) 0.33320(13) 0.0444(4) Uani 1 1 d . . .
H4A H 0.5401 0.3585 0.3325 0.053 Uiso 1 1 calc R . .
H4B H 0.3645 0.3458 0.2757 0.053 Uiso 1 1 calc R . .
C5 C 0.3892(2) 0.35910(10) 0.42007(15) 0.0471(4) Uani 1 1 d . . .
H5A H 0.3951 0.4219 0.4223 0.057 Uiso 1 1 calc R . .
H5B H 0.464 0.3375 0.4767 0.057 Uiso 1 1 calc R . .
C6 C 0.2246(2) 0.33279(10) 0.42702(15) 0.0464(4) Uani 1 1 d . . .
H6A H 0.1484 0.3433 0.3666 0.056 Uiso 1 1 calc R . .
H6B H 0.1943 0.3662 0.4765 0.056 Uiso 1 1 calc R . .
C7 C 0.0383(2) 0.18139(11) 0.46333(14) 0.0439(4) Uani 1 1 d . . .
H7A H 0.0499 0.1342 0.5091 0.053 Uiso 1 1 calc R . .
H7B H -0.016 0.2285 0.4859 0.053 Uiso 1 1 calc R . .
C8 C -0.05857(19) 0.15079(10) 0.36651(14) 0.0435(4) Uani 1 1 d . . .
H8A H -0.1473 0.1172 0.3751 0.052 Uiso 1 1 calc R . .
H8B H -0.0993 0.2007 0.3271 0.052 Uiso 1 1 calc R . .
C9 C 0.06468(18) 0.00485(9) 0.35001(12) 0.0369(3) Uani 1 1 d . . .
H9A H -0.0148 -0.0327 0.3112 0.044 Uiso 1 1 calc R . .
H9B H 0.0592 0.0002 0.4162 0.044 Uiso 1 1 calc R . .
C10 C 0.22749(17) -0.02176(9) 0.34085(11) 0.0321(3) Uani 1 1 d . . .
C11 C 0.2704(2) -0.11274(10) 0.38227(14) 0.0452(4) Uani 1 1 d . . .
H11A H 0.373 -0.1282 0.3757 0.068 Uiso 1 1 calc R . .
H11B H 0.1947 -0.1539 0.3482 0.068 Uiso 1 1 calc R . .
H11C H 0.2705 -0.1131 0.4488 0.068 Uiso 1 1 calc R . .
Cl1 Cl 0.11146(5) 0.24892(3) 0.21556(3) 0.04677(11) Uani 1 1 d . . .
Cl2 Cl 0.81616(4) 0.09407(2) 0.04501(3) 0.03837(9) Uani 1 1 d . . .
O1 O 0.72244(18) 0.03499(10) -0.02100(11) 0.0608(4) Uani 1 1 d . A .
O2 O 0.9767(6) 0.1002(4) 0.0435(4) 0.0808(15) Uani 0.5 1 d P A 1
O3 O 0.7571(7) 0.1768(4) 0.0493(6) 0.101(2) Uani 0.5 1 d P A 1
O4 O 0.8149(7) 0.0596(4) 0.1392(4) 0.0985(18) Uani 0.5 1 d P A 1
O2' O 0.9656(6) 0.0600(4) 0.0858(5) 0.106(2) Uani 0.5 1 d P A 2
O3' O 0.7962(11) 0.1743(5) -0.0050(6) 0.146(4) Uani 0.5 1 d P A 2
O4' O 0.7561(8) 0.1098(6) 0.1219(5) 0.122(3) Uani 0.5 1 d P A 2
Cl3 Cl 0.67724(4) -0.02671(3) 0.38713(3) 0.04056(9) 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 0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co 0.3494 0.9721 '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 0.006 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N3 Co1 N2 85.84(5)
N3 Co1 N1 81.41(5)
N2 Co1 N1 91.14(6)
N3 Co1 S1 93.99(4)
N2 Co1 S1 178.76(4)
N1 Co1 S1 90.05(4)
N3 Co1 S2 91.17(4)
N2 Co1 S2 89.73(4)
N1 Co1 S2 172.44(4)
S1 Co1 S2 89.04(2)
N3 Co1 Cl1 168.11(3)
N2 Co1 Cl1 87.23(5)
N1 Co1 Cl1 89.09(5)
S1 Co1 Cl1 93.14(3)
S2 Co1 Cl1 98.46(3)
C3 S1 C4 104.07(8)
C3 S1 Co1 94.41(6)
C4 S1 Co1 106.68(6)
C6 S2 C7 109.74(8)
C6 S2 Co1 105.43(7)
C7 S2 Co1 98.48(6)
C2 N1 C1 113.40(13)
C2 N1 Co1 111.65(9)
C1 N1 Co1 107.67(9)
C9 N2 C8 115.94(12)
C9 N2 Co1 108.34(9)
C8 N2 Co1 111.56(10)
C10 N3 Co1 100.82(9)
N1 C1 C10 110.10(11)
N1 C2 C3 111.43(13)
C2 C3 S1 105.21(10)
C5 C4 S1 113.00(12)
C4 C5 C6 117.95(15)
C5 C6 S2 107.15(12)
C8 C7 S2 111.09(12)
N2 C8 C7 111.31(13)
N2 C9 C10 107.67(11)
N3 C10 C9 103.80(11)
N3 C10 C11 113.11(13)
C9 C10 C11 110.87(12)
N3 C10 C1 104.45(11)
C9 C10 C1 112.72(14)
C11 C10 C1 111.54(13)
O4' Cl2 O3 64.8(4)
O4' Cl2 O2' 103.8(4)
O3 Cl2 O2' 130.6(3)
O4' Cl2 O3' 103.6(5)
O3 Cl2 O3' 38.8(4)
O2' Cl2 O3' 121.6(5)
O4' Cl2 O2 126.1(4)
O3 Cl2 O2 108.9(4)
O2' Cl2 O2 36.9(3)
O3' Cl2 O2 86.0(4)
O4' Cl2 O1 112.4(3)
O3 Cl2 O1 117.3(3)
O2' Cl2 O1 111.5(2)
O3' Cl2 O1 103.9(3)
O2 Cl2 O1 116.3(2)
O4' Cl2 O4 38.2(4)
O3 Cl2 O4 101.7(4)
O2' Cl2 O4 72.4(4)
O3' Cl2 O4 139.5(5)
O2 Cl2 O4 106.2(3)
O1 Cl2 O4 104.6(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Co1 N3 1.9502(12)
Co1 N2 1.9643(14)
Co1 N1 1.9771(13)
Co1 S1 2.2174(9)
Co1 S2 2.2218(7)
Co1 Cl1 2.2611(7)
S1 C3 1.8241(17)
S1 C4 1.8324(18)
S2 C6 1.8134(19)
S2 C7 1.8203(18)
N1 C2 1.494(2)
N1 C1 1.497(2)
N2 C9 1.4915(19)
N2 C8 1.497(2)
N3 C10 1.4918(18)
C1 C10 1.536(2)
C2 C3 1.520(2)
C4 C5 1.517(3)
C5 C6 1.530(3)
C7 C8 1.516(3)
C9 C10 1.526(2)
C10 C11 1.534(2)
Cl2 O4' 1.365(6)
Cl2 O3 1.384(5)
Cl2 O2' 1.399(5)
Cl2 O3' 1.419(7)
Cl2 O2 1.420(5)
Cl2 O1 1.4210(14)
Cl2 O4 1.461(6)
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
_geom_hbond_site_symmetry_A
N1 H1 O2' 0.91 2.07 2.848(5) 142.4 1_455
N1 H1 O2 0.91 2.2 3.094(6) 166.1 1_455
N2 H2 O4 0.91 2 2.859(6) 157.1 1_455
N2 H2 O4' 0.91 2.4 3.247(8) 154.3 1_455
N2 H2 O2' 0.91 2.44 3.275(7) 152.3 1_455
N3 H3C Cl3 0.9 2.39 3.2595(17) 163 .
N3 H3D Cl3 0.9 2.31 3.1954(16) 167.7 3_656
