#------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/19/2001997.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_2001997
loop_
_publ_author_name
'Okechukwu, R. C.'
'Fun, H.-K.'
'Teoh, S.-G.'
'Teo, S.-B.'
'Chinnakali, K.'
_publ_section_title
;Structure of
 [N-(2-mercaptophenyl)-4-oxo-2-pentylideneaminato-N,O,S]diphenyltin(IV)
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              368
_journal_page_last               370
_journal_paper_doi               10.1107/S0108270192008928
_journal_volume                  49
_journal_year                    1993
_chemical_formula_sum            'C23 H21 N O S Sn'
_chemical_formula_weight         478.2
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_type_scat_source           'SHELXTL/PC (Sheldrick, 1990)'
_cell_angle_alpha                90
_cell_angle_beta                 97.35(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.137(3)
_cell_length_b                   16.016(3)
_cell_length_c                   11.765(3)
_cell_measurement_reflns_used    50
_cell_measurement_temperature    298
_cell_measurement_theta_max      17.5
_cell_measurement_theta_min      7.5
_cell_volume                     2081.3(9)
_diffrn_measurement_device       'Siemens P4'
_diffrn_measurement_method       2θ/θ
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.0203
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            5017
_diffrn_reflns_theta_max         55.0
_diffrn_standards_decay_%        insignificant
_diffrn_standards_interval_count 100
_diffrn_standards_number         2
_exptl_absorpt_coefficient_mu    1.340
_exptl_absorpt_correction_T_max  0.87
_exptl_absorpt_correction_T_min  0.61
_exptl_absorpt_correction_type   empirical
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.526
_exptl_crystal_density_meas      1.532
_exptl_crystal_description       plate
_exptl_crystal_size_max          5
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.1
_refine_diff_density_max         0.34
_refine_diff_density_min         -0.40
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_obs   2.01
_refine_ls_hydrogen_treatment    refall
_refine_ls_number_parameters     328
_refine_ls_number_reflns         3741
_refine_ls_R_factor_obs          0.0229
_refine_ls_shift/esd_max         0.003
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1.0/[σ²(F)]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         0.0216
_reflns_number_observed          3741
_reflns_number_total             4782
_reflns_observed_criterion       F>4.0\s(F)
_cod_data_source_file            li1015.cif
_cod_data_source_block           li1015_structure_1_of_1
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value '1.0/[\s^2^(F)]' was changed to
'calc'. New tag '_refine_ls_weighting_details' was created. The value
of the new tag was set to 'w = 1.0/[\s^2^(F)]'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_database_code               2001997
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Sn .23980(10) -.0041 .22060(10) .0410(10)
S .16400(10) -.13870(10) .29260(10) .0530(10)
O .3615(2) .09140(10) .17320(10) .0510(10)
N .4071(2) -.05960(10) .2948(2) .0450(10)
C(1) .1359(3) .0591(2) .4353(3) .0600(10)
C(2) .0945(3) .1171(3) .5093(3) .0780(10)
C(3) .0907(4) .1984(3) .4823(4) .092(2)
C(4) .1270(5) .2244(3) .3816(5) .105(2)
C(5) .1723(3) .1678(2) .3092(3) .077(2)
C(6) .1760(2) .0841(2) .3340(2) .0470(10)
C(7) .1813(2) -.0229(2) .0431(2) .0440(10)
C(8) .1609(3) .0437(2) -.0324(2) .0550(10)
C(9) .1261(3) .0296(2) -.1485(3) .0650(10)
C(10) .1145(3) -.0496(2) -.1906(3) .0650(10)
C(11) .1339(3) -.1159(2) -.1171(3) .0760(10)
C(12) .1658(3) -.1019(2) -.0007(3) .0640(10)
C(13) .5147(4) .1438(3) .0707(4) .076(2)
C(14) .4641(3) .0752(2) .1379(2) .0540(10)
C(15) .5283(3) .0027(2) .1622(3) .0590(10)
C(16) .5068(3) -.0586(2) .2421(2) .0540(10)
C(17) .6017(4) -.1261(3) .2653(4) .075(2)
C(18) .3964(2) -.1072(2) .3946(2) .0460(10)
C(19) .4884(3) -.1113(2) .4863(3) .0570(10)
C(20) .4717(3) -.1537(2) .5845(3) .0680(10)
C(21) .3614(3) -.1894(2) .5959(3) .0690(10)
C(22) .2681(3) -.1829(2) .5081(3) .0580(10)
C(23) .2841(2) -.1436(2) .4054(2) .0470(10)
H(1) .134(3) .0071(17) .455(3) .075(10)
H(2) .074(3) .0927(18) .580(3) .087(11)
H(3) .056(3) .237(2) .520(3) .114(14)
H(4) .126(4) .273(2) .364(3) .120(16)
H(5) .194(3) .1833(17) .246(2) .064(10)
H(8) .173(2) .0970(16) -.008(2) .063(9)
H(9) .107(3) .0784(17) -.191(2) .074(10)
H(10) .093(2) -.0578(16) -.272(2) .068(9)
H(11) .122(3) -.1703(19) -.143(3) .090(11)
H(12) .173(2) -.1458(16) .044(2) .064(9)
H(13A) .553(3) .186(2) .120(3) .107(13)
H(13B) .582(4) .113(3) .031(4) .164(19)
H(13C) .455(3) .169(2) .032(3) .104(16)
H(15) .595(2) -.0022(17) .132(2) .063(8)
H(17A) .571(3) -.1753(19) .287(3) .082(12)
H(17B) .632(3) -.136(2) .203(3) .095(13)
H(17C) .663(3) -.102(2) .325(3) .093(12)
H(19) .556(2) -.0807(14) .4816(19) .037(7)
H(20) .533(2) -.1578(16) .646(2) .067(9)
H(21) .351(3) -.2220(19) .665(3) .093(11)
H(22) .197(2) -.2043(16) .510(2) .053(8)
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
S Sn O 161.10(10) yes
O Sn N 81.80(10) yes
O Sn C(6) 87.90(10) yes
S Sn C(7) 97.80(10) yes
N Sn C(7) 118.80(10) yes
Sn S C(23) 92.10(10) yes
Sn N C(16) 122.3(2) yes
C(16) N C(18) 123.5(2) yes
C(1) C(2) C(3) 120.2(4) yes
C(3) C(4) C(5) 120.4(4) yes
Sn C(6) C(1) 121.2(2) yes
C(1) C(6) C(5) 117.6(3) yes
Sn C(7) C(12) 120.5(2) yes
C(7) C(8) C(9) 120.5(3) yes
C(9) C(10) C(11) 119.5(3) yes
C(7) C(12) C(11) 121.6(3) yes
O C(14) C(15) 124.2(3) yes
C(14) C(15) C(16) 127.0(3) yes
N C(16) C(17) 120.6(3) yes
N C(18) C(19) 122.4(2) yes
C(19) C(18) C(23) 119.2(2) yes
C(19) C(20) C(21) 120.4(3) yes
C(21) C(22) C(23) 121.2(3) yes
S C(23) C(22) 120.3(2) yes
S Sn N 79.50(10) yes
S Sn C(6) 101.90(10) yes
N Sn C(6) 111.30(10) yes
O Sn C(7) 88.30(10) yes
C(6) Sn C(7) 128.60(10) yes
Sn O C(14) 123.4(2) yes
Sn N C(18) 113.5(2) yes
C(2) C(1) C(6) 120.9(3) yes
C(2) C(3) C(4) 119.9(4) yes
C(4) C(5) C(6) 120.9(4) yes
Sn C(6) C(5) 121.3(2) yes
Sn C(7) C(8) 121.6(2) yes
C(8) C(7) C(12) 117.8(2) yes
C(8) C(9) C(10) 120.6(3) yes
C(10) C(11) C(12) 119.9(3) yes
O C(14) C(13) 115.4(3) yes
C(13) C(14) C(15) 120.4(3) yes
N C(16) C(15) 122.8(3) yes
C(15) C(16) C(17) 116.5(3) yes
N C(18) C(23) 118.0(2) yes
C(18) C(19) C(20) 120.7(3) yes
C(20) C(21) C(22) 119.6(3) yes
S C(23) C(18) 120.9(2) yes
C(18) C(23) C(22) 118.8(2) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Sn S 2.5020(10) yes
Sn N 2.146(2) yes
Sn C(7) 2.128(2) yes
O C(14) 1.290(4) yes
N C(18) 1.418(3) yes
C(1) C(6) 1.385(4) yes
C(3) C(4) 1.364(7) yes
C(5) C(6) 1.370(4) yes
C(7) C(12) 1.370(4) yes
C(9) C(10) 1.363(5) yes
C(11) C(12) 1.388(5) yes
C(14) C(15) 1.374(4) yes
C(16) C(17) 1.513(5) yes
C(18) C(23) 1.400(4) yes
C(20) C(21) 1.378(5) yes
C(22) C(23) 1.394(4) yes
Sn O 2.165(2) yes
Sn C(6) 2.127(3) yes
S C(23) 1.761(3) yes
N C(16) 1.339(4) yes
C(1) C(2) 1.392(5) yes
C(2) C(3) 1.340(6) yes
C(4) C(5) 1.383(6) yes
C(7) C(8) 1.387(4) yes
C(8) C(9) 1.390(4) yes
C(10) C(11) 1.369(5) yes
C(13) C(14) 1.504(5) yes
C(15) C(16) 1.401(4) yes
C(18) C(19) 1.391(4) yes
C(19) C(20) 1.373(4) yes
C(21) C(22) 1.372(4) yes
