#------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/37/2013714.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2013714
loop_
_publ_author_name
'Bernhardt, Paul V.'
'Macpherson, Brendan P.'
_publ_section_title
;
 Geometric isomers of
 chloro(6-methyl-1,4,8,11-tetraazacyclotetradecane-6-amine)cobalt(III)
 tetrachlorozincate(II)
;
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              m467
_journal_page_last               m470
_journal_paper_doi               10.1107/S0108270103021711
_journal_volume                  59
_journal_year                    2003
_chemical_formula_iupac          '[Co Cl (C11 H27 N5)] [Zn Cl4]'
_chemical_formula_moiety         'C11 H27 Cl Co N5 2+ , Cl4 Zn 2-'
_chemical_formula_structural     'C11 H27 CO ZN CL5 N5'
_chemical_formula_sum            'C11 H27 Cl5 Co N5 Zn'
_chemical_formula_weight         530.93
_chemical_name_systematic
;
trans-chloro(6-methyl-1,4,8,11-tetraazacyclotetradecane-6-amine)cobalt(III)
tetrachlorozincate(II)
;
_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_name         cif_core.dic
_audit_conform_dict_version      2.1
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                90
_cell_angle_beta                 99.165(7)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.9431(9)
_cell_length_b                   12.1670(10)
_cell_length_c                   13.9670(7)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      13.877
_cell_measurement_theta_min      11.349
_cell_volume                     2003.7(2)
_computing_cell_refinement       'CAD-4 EXPRESS'
_computing_data_collection       'CAD-4 EXPRESS (Enraf-Nonius, 1994)'
_computing_data_reduction        'XCAD4 (Harms & Wocadlo, 1995)'
_computing_molecular_graphics
'ORTEP-3 for Windows (Farrugia, 1997) and PLUTON (Spek, 1990)'
_computing_publication_material  'WinGX (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS86 (Sheldrick, 1985)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 1
_diffrn_measured_fraction_theta_max 1
_diffrn_measurement_device       'κ-geometry diffractometer'
_diffrn_measurement_device_type  'Enraf-Nonius TurboCAD4'
_diffrn_measurement_method       'non-profiled ω/2θ'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.024
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            3698
_diffrn_reflns_theta_full        24.97
_diffrn_reflns_theta_max         24.97
_diffrn_reflns_theta_min         1.73
_diffrn_standards_decay_%        6
_diffrn_standards_interval_time  120
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    2.695
_exptl_absorpt_correction_T_max  0.774
_exptl_absorpt_correction_T_min  0.346
_exptl_absorpt_correction_type   '\y scan'
_exptl_absorpt_process_details
;
(North et al., 1968). Number of ψ-scan sets used was 3. θ correction was
applied. Averaged transmission function was used. No Fourier smoothing was
applied.
;
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.76
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             1080
_exptl_crystal_size_max          0.5
_exptl_crystal_size_mid          0.5
_exptl_crystal_size_min          0.1
_refine_diff_density_max         0.51
_refine_diff_density_min         -0.80
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.032
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     208
_refine_ls_number_reflns         3518
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.032
_refine_ls_R_factor_all          0.061
_refine_ls_R_factor_gt           0.034
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.0565P)²+0.6197P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.083
_refine_ls_wR_factor_ref         0.095
_reflns_number_gt                2570
_reflns_number_total             3518
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            ta1423.cif
_cod_data_source_block           II
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2013714
_cod_database_fobs_code          2013714
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_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
C1 0.0727(3) 0.1773(3) 0.7320(3) 0.0322(10) Uani d . 1 . . C
H1A 0.1335 0.2303 0.7477 0.039 Uiso calc R 1 . . H
H1B 0.0086 0.2012 0.7615 0.039 Uiso calc R 1 . . H
C2 0.0389(3) 0.1684(4) 0.6236(3) 0.0327(9) Uani d . 1 . . C
H2A -0.0314 0.1275 0.6084 0.039 Uiso calc R 1 . . H
H2B 0.0271 0.2411 0.5954 0.039 Uiso calc R 1 . . H
C3 0.2229(3) 0.1827(3) 0.5569(3) 0.0247(8) Uani d . 1 . . C
H3A 0.2157 0.2563 0.5818 0.03 Uiso calc R 1 . . H
H3B 0.217 0.1872 0.4869 0.03 Uiso calc R 1 . . H
C4 0.3376(3) 0.1345(3) 0.6003(3) 0.0216(8) Uani d . 1 . . C
C5 0.3642(3) 0.0249(3) 0.5568(3) 0.0256(8) Uani d . 1 . . C
H5A 0.362 0.0328 0.4874 0.031 Uiso calc R 1 . . H
H5B 0.4397 0.0011 0.5852 0.031 Uiso calc R 1 . . H
C6 0.3282(3) -0.1669(3) 0.6104(3) 0.0291(9) Uani d . 1 . . C
H6A 0.392 -0.1847 0.578 0.035 Uiso calc R 1 . . H
H6B 0.2716 -0.2242 0.596 0.035 Uiso calc R 1 . . H
C7 0.3665(3) -0.1587(3) 0.7184(3) 0.0292(9) Uani d . 1 . . C
H7A 0.3878 -0.2306 0.7452 0.035 Uiso calc R 1 . . H
H7B 0.4317 -0.1104 0.7323 0.035 Uiso calc R 1 . . H
C8 0.3044(3) -0.0866(4) 0.8664(3) 0.0306(9) Uani d . 1 . . C
H8A 0.3646 -0.0323 0.8732 0.037 Uiso calc R 1 . . H
H8B 0.3336 -0.1521 0.9014 0.037 Uiso calc R 1 . . H
C9 0.2054(4) -0.0420(4) 0.9101(3) 0.0366(10) Uani d . 1 . . C
H9A 0.1426 -0.0933 0.8967 0.044 Uiso calc R 1 . . H
H9B 0.2272 -0.038 0.9799 0.044 Uiso calc R 1 . . H
C10 0.1653(3) 0.0697(4) 0.8729(3) 0.0339(10) Uani d . 1 . . C
H10A 0.1111 0.0978 0.9117 0.041 Uiso calc R 1 . . H
H10B 0.2294 0.1197 0.88 0.041 Uiso calc R 1 . . H
C11 0.4321(3) 0.2167(4) 0.5945(3) 0.0317(9) Uani d . 1 . . C
H11A 0.4137 0.2856 0.6218 0.048 Uiso calc R 1 . . H
H11B 0.4405 0.2274 0.5279 0.048 Uiso calc R 1 . . H
H11C 0.5019 0.1892 0.6301 0.048 Uiso calc R 1 . . H
Cl1 0.05007(8) -0.11365(8) 0.62386(7) 0.0326(2) Uani d . 1 . . Cl
Co 0.19650(4) 0.00020(4) 0.67508(3) 0.01871(14) Uani d . 1 . . Co
N1 0.1113(3) 0.0663(3) 0.7691(2) 0.0255(7) Uani d . 1 . . N
H1 0.0473 0.0251 0.7671 0.031 Uiso calc R 1 . . H
N2 0.1304(2) 0.1111(3) 0.5828(2) 0.0231(7) Uani d . 1 . . N
H2 0.0979 0.0758 0.528 0.028 Uiso calc R 1 . . H
N3 0.2792(2) -0.0582(2) 0.5762(2) 0.0229(7) Uani d . 1 . . N
H3 0.2292 -0.0689 0.5207 0.028 Uiso calc R 1 . . H
N4 0.2701(2) -0.1138(3) 0.7620(2) 0.0234(7) Uani d . 1 . . N
H4 0.2189 -0.1694 0.76 0.028 Uiso calc R 1 . . H
N5 0.3232(2) 0.1039(3) 0.7019(2) 0.0220(7) Uani d . 1 . . N
H5C 0.3053 0.1627 0.7356 0.026 Uiso calc R 1 . . H
H5D 0.3859 0.0716 0.7341 0.026 Uiso calc R 1 . . H
Zn 0.27604(4) -0.50380(4) 0.73937(3) 0.02735(14) Uani d . 1 . . Zn
Cl2 0.24383(8) -0.37177(8) 0.84842(7) 0.0315(2) Uani d . 1 . . Cl
Cl3 0.34131(9) -0.65961(8) 0.82302(7) 0.0324(2) Uani d . 1 . . Cl
Cl4 0.41808(8) -0.44593(9) 0.66100(8) 0.0353(3) Uani d . 1 . . Cl
Cl5 0.11333(8) -0.53767(10) 0.63956(8) 0.0393(3) Uani d . 1 . . Cl
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'
Zn Zn 0.2839 1.4301 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
-7 -1 2
-4 6 -1
0 -1 -9
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
N1 C1 C2 107.6(3) ?
N1 C1 H1A 110.2 ?
C2 C1 H1A 110.2 ?
N1 C1 H1B 110.2 ?
C2 C1 H1B 110.2 ?
H1A C1 H1B 108.5 ?
N2 C2 C1 108.9(3) ?
N2 C2 H2A 109.9 ?
C1 C2 H2A 109.9 ?
N2 C2 H2B 109.9 ?
C1 C2 H2B 109.9 ?
H2A C2 H2B 108.3 ?
N2 C3 C4 109.3(3) ?
N2 C3 H3A 109.8 ?
C4 C3 H3A 109.8 ?
N2 C3 H3B 109.8 ?
C4 C3 H3B 109.8 ?
H3A C3 H3B 108.3 ?
N5 C4 C5 102.9(3) ?
N5 C4 C11 114.2(3) ?
C5 C4 C11 110.6(3) ?
N5 C4 C3 103.9(3) ?
C5 C4 C3 114.2(3) ?
C11 C4 C3 110.7(3) ?
N3 C5 C4 109.4(3) ?
N3 C5 H5A 109.8 ?
C4 C5 H5A 109.8 ?
N3 C5 H5B 109.8 ?
C4 C5 H5B 109.8 ?
H5A C5 H5B 108.2 ?
N3 C6 C7 107.6(3) ?
N3 C6 H6A 110.2 ?
C7 C6 H6A 110.2 ?
N3 C6 H6B 110.2 ?
C7 C6 H6B 110.2 ?
H6A C6 H6B 108.5 ?
N4 C7 C6 107.6(3) ?
N4 C7 H7A 110.2 ?
C6 C7 H7A 110.2 ?
N4 C7 H7B 110.2 ?
C6 C7 H7B 110.2 ?
H7A C7 H7B 108.5 ?
N4 C8 C9 111.3(3) ?
N4 C8 H8A 109.4 ?
C9 C8 H8A 109.4 ?
N4 C8 H8B 109.4 ?
C9 C8 H8B 109.4 ?
H8A C8 H8B 108 ?
C10 C9 C8 114.2(3) ?
C10 C9 H9A 108.7 ?
C8 C9 H9A 108.7 ?
C10 C9 H9B 108.7 ?
C8 C9 H9B 108.7 ?
H9A C9 H9B 107.6 ?
N1 C10 C9 112.0(3) ?
N1 C10 H10A 109.2 ?
C9 C10 H10A 109.2 ?
N1 C10 H10B 109.2 ?
C9 C10 H10B 109.2 ?
H10A C10 H10B 107.9 ?
C4 C11 H11A 109.5 ?
C4 C11 H11B 109.5 ?
H11A C11 H11B 109.5 ?
C4 C11 H11C 109.5 ?
H11A C11 H11C 109.5 ?
H11B C11 H11C 109.5 ?
N1 Co N2 87.70(13) yes
N1 Co N3 176.58(13) yes
N1 Co N4 96.04(13) yes
N1 Co N5 94.34(13) yes
N1 Co Cl1 90.30(10) yes
N2 Co N3 88.95(12) yes
N2 Co N4 176.17(12) yes
N2 Co N5 84.20(12) yes
N2 Co Cl1 90.22(9) yes
N3 Co N4 87.30(12) yes
N3 Co N5 84.66(12) yes
N3 Co Cl1 90.37(9) yes
N4 Co N5 94.65(13) yes
N4 Co Cl1 90.60(9) yes
N5 Co Cl1 172.58(9) yes
C10 N1 C1 112.0(3) ?
C10 N1 Co 118.2(2) ?
C1 N1 Co 107.7(2) ?
C10 N1 H1 106.1 ?
C1 N1 H1 106.1 ?
Co N1 H1 106.1 ?
C2 N2 C3 115.9(3) ?
C2 N2 Co 108.5(2) ?
C3 N2 Co 109.1(2) ?
C2 N2 H2 107.7 ?
C3 N2 H2 107.7 ?
Co N2 H2 107.7 ?
C5 N3 C6 114.6(3) ?
C5 N3 Co 108.5(2) ?
C6 N3 Co 108.2(2) ?
C5 N3 H3 108.4 ?
C6 N3 H3 108.4 ?
Co N3 H3 108.4 ?
C8 N4 C7 111.8(3) ?
C8 N4 Co 118.5(2) ?
C7 N4 Co 107.8(2) ?
C8 N4 H4 105.9 ?
C7 N4 H4 105.9 ?
Co N4 H4 105.9 ?
C4 N5 Co 100.4(2) ?
C4 N5 H5C 111.7 ?
Co N5 H5C 111.7 ?
C4 N5 H5D 111.7 ?
Co N5 H5D 111.7 ?
H5C N5 H5D 109.5 ?
Cl2 Zn Cl3 108.68(4) yes
Cl2 Zn Cl4 108.70(4) yes
Cl2 Zn Cl5 108.79(4) yes
Cl3 Zn Cl4 106.37(4) yes
Cl3 Zn Cl5 110.79(4) yes
Cl4 Zn Cl5 113.39(4) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
C1 N1 . 1.492(5) ?
C1 C2 . 1.508(6) ?
C1 H1A . 0.97 ?
C1 H1B . 0.97 ?
C2 N2 . 1.484(5) ?
C2 H2A . 0.97 ?
C2 H2B . 0.97 ?
C3 N2 . 1.496(4) ?
C3 C4 . 1.524(5) ?
C3 H3A . 0.97 ?
C3 H3B . 0.97 ?
C4 N5 . 1.503(4) ?
C4 C5 . 1.520(5) ?
C4 C11 . 1.521(5) ?
C5 N3 . 1.487(5) ?
C5 H5A . 0.97 ?
C5 H5B . 0.97 ?
C6 N3 . 1.494(5) ?
C6 C7 . 1.509(5) ?
C6 H6A . 0.97 ?
C6 H6B . 0.97 ?
C7 N4 . 1.489(5) ?
C7 H7A . 0.97 ?
C7 H7B . 0.97 ?
C8 N4 . 1.488(5) ?
C8 C9 . 1.515(6) ?
C8 H8A . 0.97 ?
C8 H8B . 0.97 ?
C9 C10 . 1.506(6) ?
C9 H9A . 0.97 ?
C9 H9B . 0.97 ?
C10 N1 . 1.490(5) ?
C10 H10A . 0.97 ?
C10 H10B . 0.97 ?
C11 H11A . 0.96 ?
C11 H11B . 0.96 ?
C11 H11C . 0.96 ?
Co N1 . 1.958(3) yes
Co N2 . 1.944(3) yes
Co N3 . 1.955(3) yes
Co N4 . 1.957(3) yes
Co N5 . 1.961(3) yes
Co Cl1 . 2.2560(10) yes
N1 H1 . 0.91 ?
N2 H2 . 0.91 ?
N3 H3 . 0.91 ?
N4 H4 . 0.91 ?
N5 H5C . 0.9 ?
N5 H5D . 0.9 ?
Zn Cl2 . 2.2880(11) yes
Zn Cl3 . 2.2969(11) yes
Zn Cl4 . 2.2723(11) yes
Zn Cl5 . 2.2420(11) yes
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
N1 H1 Cl5 2_556 0.91 2.6 3.393(3) 146
N2 H2 Cl1 3_556 0.91 2.58 3.316(3) 139
N3 H3 Cl2 4 0.91 2.54 3.256(3) 135
N4 H4 Cl2 . 0.91 2.75 3.395(3) 129
N5 H5C Cl3 1_565 0.9 2.49 3.327(3) 156
N5 H5D Cl4 2_656 0.9 2.57 3.420(3) 159
