#------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/06/2010618.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_2010618
loop_
_publ_author_name
'Francisco, Regina H. P.'
'Gambardella, M. Teresa do P.'
'Sousa, Gerimário F. de'
'Abras, Anuar'
_publ_section_title
;(2-Acetylpyridine-κN
 4-phenylthiosemicarbazonato-κ²N¹,S)halogeno-trans-dimethyltin(IV)
 (halogeno = chloro and bromo)
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              187
_journal_page_last               189
_journal_paper_doi               10.1107/S0108270199015450
_journal_volume                  56
_journal_year                    2000
_chemical_formula_iupac          '[Sn (C14H13N4S) Cl(CH3)2 ]'
_chemical_formula_moiety         '[Sn (CH3)2 Cl (C14H13N4S)]'
_chemical_formula_sum            'C16 H19 Cl N4 S Sn'
_chemical_formula_weight         453.55
_chemical_name_systematic
;
[2-acetylpyridine-(4-phenylthiosemicarbazonoato)-
N,N,S)]-chloro-transdimethyl-tin(IV),
;
_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'
_cell_angle_alpha                90.00
_cell_angle_beta                 95.630(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.273(2)
_cell_length_b                   15.238(2)
_cell_length_c                   11.976(2)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      18
_cell_measurement_theta_min      10
_cell_volume                     1865.7(5)
_computing_cell_refinement       'CAD-4 Software'
_computing_data_collection       'CAD-4 Software (Enraf-Nonius, 1989)'
_computing_data_reduction        'SDP (Frenz, 1978)'
_computing_molecular_graphics    'ORTEPIII (Burnett & Johnson, 1996)'
_computing_publication_material  SHELXL97
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    SDP
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full .965
_diffrn_measured_fraction_theta_max .965
_diffrn_measurement_device_type  'Enraf-Nonius CAD-4'
_diffrn_measurement_method       ω/2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .71073
_diffrn_reflns_av_R_equivalents  .025
_diffrn_reflns_av_sigmaI/netI    .0641
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       0
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       0
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            5664
_diffrn_reflns_theta_full        29.97
_diffrn_reflns_theta_max         29.97
_diffrn_reflns_theta_min         2.40
_diffrn_standards_decay_%        1.4
_diffrn_standards_interval_time  120
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    1.628
_exptl_absorpt_correction_T_max  .566
_exptl_absorpt_correction_T_min  .481
_exptl_absorpt_correction_type   \y_scan
_exptl_absorpt_process_details   '(North et al., 1968)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.63
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    none
_exptl_crystal_description       prism
_exptl_crystal_F_000             904
_exptl_crystal_size_max          .55
_exptl_crystal_size_mid          .40
_exptl_crystal_size_min          .35
_refine_diff_density_max         .99
_refine_diff_density_min         -.56
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.072
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     211
_refine_ls_number_reflns         5426
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.072
_refine_ls_R_factor_all          .052
_refine_ls_R_factor_gt           .033
_refine_ls_shift/su_max          .000
_refine_ls_shift/su_mean         .000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0554P)²+0.8405P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .102
_reflns_number_gt                4243
_reflns_number_total             5426
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            fr1234.cif
_cod_data_source_block           (I)
_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 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc w =
1/[\s^2^(Fo^2^)+(0.0554P)^2^+0.8405P] where P=(Fo^2^+2Fc^2^)/3' 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^(Fo^2^)+(0.0554P)^2^+0.8405P] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               2010618
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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
Sn .227704(19) .076401(13) .290183(16) .04116(7) Uani d . 1 . . Sn
Cl .24435(10) .14284(7) .49805(7) .0649(2) Uani d . 1 . . Cl
C1 .4008(4) .0049(3) .3394(3) .0665(10) Uani d . 1 . . C
C2 .1504(4) .2003(2) .2363(4) .0671(10) Uani d . 1 . . C
N1 .3432(3) .0989(2) .1124(2) .0566(7) Uani d . 1 . . N
C3 .3057(3) .0471(2) .0249(2) .0419(6) Uani d . 1 . . C
C4 .3577(4) .0569(2) -.0766(3) .0535(8) Uani d . 1 . . C
C5 .4494(4) .1213(3) -.0865(3) .0626(9) Uani d . 1 . . C
C6 .4871(4) .1746(3) .0017(4) .0692(10) Uani d . 1 . . C
C7 .4316(4) .1608(3) .0987(4) .0732(11) Uani d . 1 . . C
C8 .2052(3) -.0199(2) .0447(2) .0418(6) Uani d . 1 . . C
C9 .1652(4) -.0861(2) -.0432(3) .0591(9) Uani d . 1 . . C
N2 .1567(2) -.01741(16) .14058(19) .0402(5) Uani d . 1 . . N
N3 .0647(3) -.08129(16) .1538(2) .0439(5) Uani d . 1 . . N
C10 .0109(3) -.07854(17) .2477(2) .0393(5) Uani d . 1 . . C
S .04340(8) -.00500(5) .35924(6) .04527(17) Uani d . 1 . . S
N4 -.0819(3) -.13942(18) .2663(2) .0472(6) Uani d . 1 . . N
HN4 -.112(4) -.129(3) .317(3) .057 Uiso d . 1 . . H
C11 -.1280(3) -.21187(19) .2008(2) .0435(6) Uani d . 1 . . C
C12 -.2356(3) -.2559(2) .2368(3) .0513(7) Uani d . 1 . . C
C13 -.2844(4) -.3289(3) .1791(3) .0614(9) Uani d . 1 . . C
C14 -.2279(5) -.3601(3) .0867(3) .0698(11) Uani d . 1 . . C
C15 -.1212(5) -.3164(3) .0523(3) .0747(12) Uani d . 1 . . C
C16 -.0700(4) -.2430(2) .1093(3) .0626(9) Uani d . 1 . . C
H1A .3786 -.0542 .3576 .080 Uiso calc R 1 . . H
H1B .4467 .0322 .4040 .080 Uiso calc R 1 . . H
H1C .4557 .0043 .2790 .080 Uiso calc R 1 . . H
H2A .0567 .1969 .2255 .081 Uiso calc R 1 . . H
H2B .1836 .2162 .1669 .081 Uiso calc R 1 . . H
H2C .1760 .2438 .2922 .081 Uiso calc R 1 . . H
H4 .3312 .0206 -.1370 .064 Uiso calc R 1 . . H
H5 .4859 .1285 -.1540 .075 Uiso calc R 1 . . H
H6 .5486 .2187 -.0040 .083 Uiso calc R 1 . . H
H7 .4570 .1971 .1594 .088 Uiso calc R 1 . . H
H9A .0996 -.1239 -.0174 .071 Uiso calc R 1 . . H
H9B .2399 -.1204 -.0584 .071 Uiso calc R 1 . . H
H9C .1303 -.0568 -.1105 .071 Uiso calc R 1 . . H
H12 -.2740 -.2361 .2994 .062 Uiso calc R 1 . . H
H13 -.3567 -.3577 .2026 .074 Uiso calc R 1 . . H
H14 -.2613 -.4096 .0485 .084 Uiso calc R 1 . . H
H15 -.0830 -.3366 -.0101 .090 Uiso calc R 1 . . H
H16 .0030 -.2149 .0861 .075 Uiso calc R 1 . . H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Sn Sn -.6537 1.4246 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl .1484 .1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S .1246 .1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N .0061 .0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
C C .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 '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
_geom_angle_publ_flag
C1 Sn C2 145.09(18) yes
C1 Sn N2 95.09(13) yes
C2 Sn N2 103.31(13) yes
C1 Sn S 107.35(13) yes
C2 Sn S 105.77(12) yes
N2 Sn S 76.08(6) yes
C1 Sn N1 81.70(13) yes
C2 Sn N1 79.54(14) yes
N2 Sn N1 65.30(9) yes
S Sn N1 141.06(7) no
C1 Sn Cl 87.73(11) yes
C2 Sn Cl 86.22(12) yes
N2 Sn Cl 157.68(6) no
S Sn Cl 81.94(3) yes
N1 Sn Cl 136.90(7) yes
Sn C1 H1A 109.5 no
Sn C1 H1B 109.5 no
H1A C1 H1B 109.5 no
Sn C1 H1C 109.5 no
H1A C1 H1C 109.5 no
H1B C1 H1C 109.5 no
Sn C2 H2A 109.5 no
Sn C2 H2B 109.5 no
H2A C2 H2B 109.5 no
Sn C2 H2C 109.5 no
H2A C2 H2C 109.5 no
H2B C2 H2C 109.5 no
C7 N1 C3 118.0(3) no
C7 N1 Sn 125.1(3) no
C3 N1 Sn 116.8(2) no
N1 C3 C4 121.2(3) no
N1 C3 C8 115.5(3) no
C4 C3 C8 123.2(3) no
C5 C4 C3 118.7(3) no
C5 C4 H4 120.7 no
C3 C4 H4 120.7 no
C6 C5 C4 120.4(3) no
C6 C5 H5 119.8 no
C4 C5 H5 119.8 no
C5 C6 C7 117.5(4) no
C5 C6 H6 121.3 no
C7 C6 H6 121.3 no
N1 C7 C6 124.3(4) no
N1 C7 H7 117.9 no
C6 C7 H7 117.9 no
N2 C8 C9 122.9(3) no
N2 C8 C3 117.0(3) no
C9 C8 C3 120.1(3) no
C8 C9 H9A 109.5 no
C8 C9 H9B 109.5 no
H9A C9 H9B 109.5 no
C8 C9 H9C 109.5 no
H9A C9 H9C 109.5 no
H9B C9 H9C 109.5 no
C8 N2 N3 114.2(2) yes
C8 N2 Sn 125.09(19) yes
N3 N2 Sn 120.48(17) yes
C10 N3 N2 115.5(2) yes
N3 C10 N4 118.8(3) no
N3 C10 S 127.9(2) yes
N4 C10 S 113.3(2) no
C10 S Sn 99.25(10) no
C10 N4 C11 130.1(3) no
C10 N4 HN4 111(3) no
C11 N4 HN4 119(3) no
C16 C11 C12 119.7(3) no
C16 C11 N4 124.2(3) no
C12 C11 N4 115.9(3) no
C13 C12 C11 119.5(3) no
C13 C12 H12 120.2 no
C11 C12 H12 120.2 no
C12 C13 C14 121.2(3) no
C12 C13 H13 119.4 no
C14 C13 H13 119.4 no
C15 C14 C13 118.8(4) no
C15 C14 H14 120.6 no
C13 C14 H14 120.6 no
C14 C15 C16 121.1(4) no
C14 C15 H15 119.4 no
C16 C15 H15 119.4 no
C11 C16 C15 119.6(3) no
C11 C16 H16 120.2 no
C15 C16 H16 120.2 no
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
Sn C1 . 2.120(4) yes
Sn C2 . 2.124(4) yes
Sn N2 . 2.351(2) yes
Sn S . 2.4728(8) yes
Sn N1 . 2.560(3) yes
Sn Cl . 2.6772(9) yes
C1 H1A . .9600 no
C1 H1B . .9600 no
C1 H1C . .9600 no
C2 H2A . .9600 no
C2 H2B . .9600 no
C2 H2C . .9600 no
N1 C7 . 1.331(5) yes
N1 C3 . 1.337(4) yes
C3 C4 . 1.384(4) no
C3 C8 . 1.487(4) yes
C4 C5 . 1.374(5) no
C4 H4 . .9300 no
C5 C6 . 1.358(6) no
C5 H5 . .9300 no
C6 C7 . 1.360(5) no
C6 H6 . .9300 no
C7 H7 . .9300 no
C8 N2 . 1.296(3) yes
C8 C9 . 1.487(4) no
C9 H9A . .9600 no
C9 H9B . .9600 no
C9 H9C . .9600 no
N2 N3 . 1.377(3) yes
N3 C10 . 1.301(3) yes
C10 N4 . 1.364(4) no
C10 S . 1.750(3) yes
N4 C11 . 1.409(4) no
N4 HN4 . .72(4) no
C11 C16 . 1.382(4) no
C11 C12 . 1.397(4) no
C12 C13 . 1.378(5) no
C12 H12 . .9300 no
C13 C14 . 1.383(6) no
C13 H13 . .9300 no
C14 C15 . 1.379(6) no
C14 H14 . .9300 no
C15 C16 . 1.387(5) no
C15 H15 . .9300 no
C16 H16 . .9300 no
