#------------------------------------------------------------------------------
#$Date: 2010-01-30 13:59:17 +0000 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: svn://www.crystallography.net/cod/cif/2/2000538.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_2000538
loop_
_publ_author_name
'Preut, H.'
'Godry, B.'
'Mitchell, T. N.'
_publ_section_title
;
 Structure of [2-(chlorodimethylstannyl)ethyl]diphenylphosphine
 selenide
;
_journal_issue                   10
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1834
_journal_page_last               1835
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'C16 H20 Cl P Se Sn'
_[local]_cod_chemical_formula_sum_orig 'C16 H20 Cl1 P1 Se1 Sn1'
_chemical_formula_weight         476.41
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.7210(10)
_cell_length_b                   10.7160(10)
_cell_length_c                   16.365(2)
_cell_volume                     1880.1(3)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    3.50
_exptl_crystal_density_diffrn    1.683
_exptl_crystal_F_000             928
_[local]_cod_data_source_file    al0530.cif
_[local]_cod_data_source_block   al0530a
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Sn(1) .90480(6) .10277(6) .23611(4) .0501
Se(1) .76660(8) .15240(10) .07848(6) .0574
Cl(1) 1.0345(4) .0438(3) .3571(2) .0897
P(1) .9429(2) .1556(2) .01820(10) .0417
C(1) .8140(10) .2590(10) .2896(8) .0921
C(2) .8070(10) -.0690(10) .2346(8) .0911
C(3) 1.0700(8) .1271(9) .1639(5) .0483
C(4) 1.0611(7) .2114(9) .0887(5) .0460
C(12) .9532(7) .2091(5) -.1485(3) .0615
C(13) .9445(7) .2885(5) -.2158(3) .0773
C(14) .9228(7) .4156(5) -.2043(3) .0753
C(15) .9098(7) .4634(5) -.1255(3) .0738
C(16) .9184(7) .3841(5) -.0582(3) .0633
C(11) .9401(7) .2569(5) -.0697(3) .0451
C(22) .9186(5) -.1014(6) -.0019(4) .0727
C(23) .9622(5) -.2200(6) -.0221(4) .0900
C(24) 1.0815(5) -.2345(6) -.0549(4) .0752
C(25) 1.1571(5) -.1303(6) -.0674(4) .0737
C(26) 1.1135(5) -.0117(6) -.0472(4) .0577
C(21) .9943(5) .0028(6) -.0144(4) .0454
H(1a) .8410(10) .2700(10) .3450(8) ?
H(1b) .7250(10) .2480(10) .2885(8) ?
H(1c) .8360(10) .3320(10) .2583(8) ?
H(2a) .8300(10) -.1170(10) .2820(8) ?
H(2b) .8280(10) -.1160(10) .1862(8) ?
H(2c) .7190(10) -.0540(10) .2355(8) ?
H(3a) 1.1340(8) .1604(9) .1987(5) ?
H(3b) 1.0974(8) .0467(9) .1454(5) ?
H(4a) 1.1399(7) .2181(9) .0610(5) ?
H(4b) 1.0378(7) .2933(9) .1069(5) ?
H(12) .9681(7) .1217(5) -.1564(3) ?
H(13) .9534(7) .2556(5) -.2701(3) ?
H(14) .9168(7) .4702(5) -.2507(3) ?
H(15) .8948(7) .5509(5) -.1176(3) ?
H(16) .9094(7) .4170(5) -.0039(3) ?
H(22) .8366(5) -.0914(6) .0207(4) ?
H(23) .9102(5) -.2917(6) -.0135(4) ?
H(24) 1.1115(5) -.3161(6) -.0689(4) ?
H(25) 1.2392(5) -.1403(6) -.0900(4) ?
H(26) 1.1656(5) .0600(6) -.0558(4) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Sn(1) Se(1) 3.0220(10)
Sn(1) Cl(1) 2.500(3)
Sn(1) C(1) 2.130(10)
Sn(1) C(2) 2.120(10)
Sn(1) C(3) 2.145(9)
Se(1) P(1) 2.132(2)
P(1) C(4) 1.815(8)
P(1) C(11) 1.803(6)
P(1) C(21) 1.808(7)
C(3) C(4) 1.530(10)
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C(2) Sn(1) C(3) 120.5(4)
C(1) Sn(1) C(3) 120.6(5)
C(1) Sn(1) C(2) 117.6(5)
Cl(1) Sn(1) C(3) 90.4(2)
Cl(1) Sn(1) C(2) 93.7(4)
Cl(1) Sn(1) C(1) 97.4(4)
Se(1) Sn(1) C(3) 85.0(2)
Se(1) Sn(1) C(2) 84.3(4)
Se(1) Sn(1) C(1) 89.3(4)
Se(1) Sn(1) Cl(1) 173.21(8)
Sn(1) Se(1) P(1) 87.88(6)
Se(1) P(1) C(21) 113.1(2)
Se(1) P(1) C(11) 111.3(2)
Se(1) P(1) C(4) 109.3(3)
C(11) P(1) C(21) 108.4(3)
C(4) P(1) C(21) 105.9(4)
C(4) P(1) C(11) 108.6(3)
Sn(1) C(3) C(4) 117.6(6)
P(1) C(4) C(3) 111.1(6)
P(1) C(11) C(16) 118.9(4)
P(1) C(11) C(12) 121.0(4)
P(1) C(21) C(26) 119.6(5)
P(1) C(21) C(22) 120.3(5)
_cod_database_code 2000538