#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/60/2006034.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_2006034
loop_
_publ_author_name
'Williams, D. J.'
'Ly, T. A.'
'Mudge, J. W.'
'Pennington, W. T.'
'Schimek, G. L.'
_publ_contact_author
;
Dr William T. Pennington
Department of Chemistry
Clemson University
Clemson
SC 29634-1905
USA
;
_publ_section_title
Dichlorobis[1-methyl-3-(prop-2-enyl)imidazole-2(3H)-thione-S]zinc(II)
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              415
_journal_page_last               416
_journal_paper_doi               10.1107/S0108270196013984
_journal_volume                  53
_journal_year                    1997
_chemical_formula_analytical     'C14.04 H20.0 Cl1.99 N4.02 S2 Zn1'
_chemical_formula_iupac          '[Zn1 Cl2 (C7 H10 N2 S1)2]'
_chemical_formula_moiety         'Zn1 (S1 C7 H10 N2)2 Cl2'
_chemical_formula_sum            'C14 H20 Cl2 N4 S2 Zn'
_chemical_formula_weight         444.73
_chemical_melting_point          396.0(10)
_chemical_name_systematic
bis[1-methyl-3-(2-propenyl)-2(3H)-imidazolethione]dichlorozinc(II)
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_type_scat_source           'Cromer & Waber (1974)'
_audit_creation_method           'manual editing of form.cif'
_cell_angle_alpha                90
_cell_angle_beta                 116.625(8)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.0082(8)
_cell_length_b                   10.803(1)
_cell_length_c                   14.581(1)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    295
_cell_measurement_theta_max      14.74
_cell_measurement_theta_min      11.61
_cell_volume                     1972.6(3)
_computing_cell_refinement       'Rigaku AFC7 Software'
_computing_data_collection       'Rigaku AFC7 Software'
_computing_data_reduction        'TEXSAN (Swepston, 1993)'
_computing_molecular_graphics    SHELXTL-Plus
_computing_structure_refinement  'SHELXTL-Plus (Sheldrick, 1990)'
_computing_structure_solution    TEXSAN
_diffrn_ambient_temperature      295
_diffrn_measurement_device       'Rigaku AFC-7 diffractometer'
_diffrn_measurement_method       ω--2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         '18 kW rotating anode'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.020
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            3833
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         2.50
_diffrn_standards_decay_%        +-2
_diffrn_standards_interval_count 100
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    1.73
_exptl_absorpt_correction_T_max  0.71
_exptl_absorpt_correction_T_min  0.38
_exptl_absorpt_correction_type   'empirical via \y scans (Sheldrick, 1990)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.50
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       parallelepiped
_exptl_crystal_F_000             912
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.42
_refine_diff_density_min         -0.38
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_obs   1.85
_refine_ls_hydrogen_treatment    'H atoms calculated; U~H~ = 0.147(9) \%A^2^'
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     209
_refine_ls_number_reflns         1935
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0626
_refine_ls_R_factor_obs          0.043
_refine_ls_shift/esd_max         0.001
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/[σ²(F)+0.0005F²]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0431
_refine_ls_wR_factor_obs         0.044
_reflns_number_observed          1935
_reflns_number_total             3467
_reflns_observed_criterion       F>6\s(F)
_cod_data_source_file            bk1301.cif
_cod_data_source_block           BD0437
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value '395-397' was changed to '396.0(10)'
- the average value was taken and precision was estimated.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value '1/[\s^2^(F)+0.0005F^2^]' was
changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to 'w =
1/[\s^2^(F)+0.0005F^2^]'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        1972.6(4)
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_original_formula_sum        'C14 H20 Cl2 N4 S2 Zn1'
_cod_database_code               2006034
loop_
_symmetry_equiv_pos_as_xyz
'  +x, +y, +z'
'  -x+0.5,   +y+0.5,   -z+0.5'
'  -x,  -y,   -z'
'  +x+0.5,   -y+0.5,  z+0.5'
loop_
_atom_site_label
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
Zn(1) e .1382(1) .1410(1) .3257(1) .043(1) Uani d .
Cl(1) e .0693(2) .2735(2) .4008(2) .058(1) Uani d .
Cl(2) e .0086(2) .0158(2) .2160(1) .057(1) Uani d .
S(1) e .2284(1) .2409(2) .2420(1) .049(1) Uani d .
S(2) e .2773(2) .0316(2) .4603(1) .054(1) Uani d .
N(1) e .3803(4) .3343(5) .4234(4) .041(3) Uani d .
N(2) e .4351(4) .1734(5) .3740(4) .048(3) Uani d .
N(3) e .2396(5) .0989(5) .6218(4) .051(3) Uani d .
N(4) e .1573(5) -.0670(5) .5469(4) .050(3) Uani d .
C(1) e .3505(5) .2502(6) .3480(5) .040(3) Uani d .
C(2) e .4829(5) .3102(7) .4967(5) .047(3) Uani d .
C(3) e .5170(6) .2102(7) .4657(5) .053(3) Uani d .
C(4) e .3158(5) .4378(6) .4284(6) .059(4) Uani d .
C(5) e .4382(6) .0624(7) .3176(6) .072(5) Uani d .
C(6) e .5010(7) .0720(9) .2587(7) .076(5) Uani d .
C(7) e .5503(7) .1664(9) .2528(7) .089(6) Uani d .
C(8) e .2234(5) .0217(6) .5444(5) .042(3) Uani d .
C(9) e .1840(7) .0582(8) .6729(6) .067(5) Uani d .
C(10) e .1325(6) -.0457(8) .6270(6) .064(4) Uani d .
C(11) e .3062(7) .2117(8) .6476(6) .084(5) Uani d .
C(12) e .1185(7) -.1742(7) .4777(6) .070(5) Uani d .
C(13) e .1914(7) -.2853(8) .5236(7) .074(5) Uani d .
C(14) e .1627(8) -.3901(9) .5447(7) .097(6) Uani d .
H(2A) e .5227 .3570 .5582 0.147(9) Uovl calc UR
H(3A) e .5855 .1712 .5008 0.147(9) Uovl calc UR
H(4A) e .2473 .4353 .3693 0.147(9) Uovl calc UR
H(4B) e .3063 .4313 .4895 0.147(9) Uovl calc UR
H(4C) e .3507 .5145 .4292 0.147(9) Uovl calc UR
H(5A) e .3660 .0412 .2707 0.147(9) Uovl calc UR
H(5B) e .4666 -.0045 .3657 0.147(9) Uovl calc UR
H(6A) e .5053 -.0003 .2224 0.147(9) Uovl calc UR
H(7A) e .5482 .2408 .2878 0.147(9) Uovl calc UR
H(7B) e .5894 .1647 .2130 0.147(9) Uovl calc UR
H(9A) e .1822 .0970 .7314 0.147(9) Uovl calc UR
H(10A) e .0866 -.0953 .6451 0.147(9) Uovl calc UR
H(11A) e .3372 .2205 .6011 0.147(9) Uovl calc UR
H(11B) e .2625 .2825 .6420 0.147(9) Uovl calc UR
H(11C) e .3620 .2055 .7165 0.147(9) Uovl calc UR
H(12A) e .1149 -.1534 .4122 0.147(9) Uovl calc UR
H(12B) e .0479 -.1952 .4679 0.147(9) Uovl calc UR
H(13A) e .2648 -.2754 .5374 0.147(9) Uovl calc UR
H(14C) e .0900 -.4032 .5318 0.147(9) Uovl calc UR
H(14A) e .2142 -.4552 .5740 0.147(9) Uovl calc UR
loop_
_atom_type_symbol
C
H
N
Cl
Zn
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
2 3 1
-4 1 3
3 2 -3
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
Cl(1) Zn(1) Cl(2) 109.90(10) yes
Cl(1) Zn(1) S(1) 113.70(10) yes
Cl(2) Zn(1) S(1) 110.70(10) yes
Cl(1) Zn(1) S(2) 106.60(10) yes
Cl(2) Zn(1) S(2) 113.00(10) yes
S(1) Zn(1) S(2) 102.80(10) yes
Zn(1) S(1) C(1) 96.3(3) yes
Zn(1) S(2) C(8) 99.3(2) yes
C(1) N(1) C(2) 110.0(6) no
C(1) N(1) C(4) 126.0(5) no
C(2) N(1) C(4) 124.0(5) no
C(1) N(2) C(3) 109.8(6) no
C(1) N(2) C(5) 125.9(5) no
C(3) N(2) C(5) 124.1(6) no
C(8) N(3) C(9) 109.7(6) no
C(8) N(3) C(11) 125.3(8) no
C(9) N(3) C(11) 125.0(7) no
C(8) N(4) C(10) 110.0(6) no
C(8) N(4) C(12) 126.2(8) no
C(10) N(4) C(12) 123.8(7) no
S(1) C(1) N(1) 126.6(5) no
S(1) C(1) N(2) 127.5(5) no
N(1) C(1) N(2) 105.9(5) no
N(1) C(2) C(3) 107.2(6) no
N(2) C(3) C(2) 107.1(6) no
N(2) C(5) C(6) 116.2(7) no
C(5) C(6) C(7) 126.0(10) no
S(2) C(8) N(3) 127.2(6) no
S(2) C(8) N(4) 126.6(6) no
N(3) C(8) N(4) 106.2(7) no
N(3) C(9) C(10) 107.8(8) no
N(4) C(10) C(9) 106.2(8) no
N(4) C(12) C(13) 110.5(6) no
C(12) C(13) C(14) 125.4(9) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Zn(1) Cl(1) 2.264(3) yes
Zn(1) Cl(2) 2.254(2) yes
Zn(1) S(1) 2.374(3) yes
Zn(1) S(2) 2.370(2) yes
S(1) C(1) 1.719(6) yes
S(2) C(8) 1.708(9) yes
N(1) C(1) 1.340(8) no
N(1) C(2) 1.378(7) no
N(1) C(4) 1.460(9) no
N(2) C(1) 1.354(9) no
N(2) C(3) 1.373(8) no
N(2) C(5) 1.46(1) no
N(3) C(8) 1.338(9) no
N(3) C(9) 1.37(1) no
N(3) C(11) 1.48(1) no
N(4) C(8) 1.34(1) no
N(4) C(10) 1.38(1) no
N(4) C(12) 1.470(9) no
C(2) C(3) 1.34(1) no
C(5) C(6) 1.48(2) no
C(6) C(7) 1.26(1) no
C(9) C(10) 1.34(1) no
C(12) C(13) 1.52(1) no
C(13) C(14) 1.28(1) no
