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#$Date: 2010-01-30 13:59:17 +0000 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: svn://www.crystallography.net/cod/cif/2/2101293.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_2101293
loop_
_publ_author_name
'Belaj, F.'
_publ_section_title
;
 Structure and thermal motion of sulfonylbis(phosphorimidic
 trichloride), So~2~(NPCl~3~)~2~ at 100 K
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              161
_journal_page_last               166
_journal_volume                  51
_journal_year                    1995
_chemical_formula_sum            'Cl6 N2 O2 P2 S'
_chemical_formula_weight         366.74
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_beta                 95.110(10)
_cell_formula_units_Z            4
_cell_length_a                   11.8430(10)
_cell_length_b                   7.7510(10)
_cell_length_c                   12.374(2)
_cell_volume                     1131.4(2)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    1.956
_exptl_crystal_density_diffrn    2.153
_exptl_crystal_F_000             712
_[local]_cod_data_source_file    se0160.cif
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
S(1) .24576(3) .45604(5) .37388(3)
O(1) .34458(11) .52815(16) .43184(10)
O(2) .14229(11) .46128(16) .42538(10)
N(1) .23138(12) .55512(18) .25926(11)
P(1) .13286(4) .54902(5) .16924(3)
Cl(11) -.02307(4) .56230(6) .21388(4)
Cl(12) .12932(4) .34414(6) .07353(3)
Cl(13) .14781(4) .74748(6) .07305(4)
N(2) .26486(11) .25610(18) .34525(12)
P(2) .36978(3) .15535(5) .31697(3)
Cl(21) .51495(4) .20824(6) .40230(4)
Cl(22) .40604(4) .16712(7) .16433(4)
Cl(23) .34010(4) -.09078(5) .34028(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S(1) O(1) 1.4307(14)
S(1) O(2) 1.4312(14)
S(1) N(1) 1.6085(14)
S(1) N(2) 1.6102(15)
P(1) N(1) 1.5405(15)
P(2) N(2) 1.5342(14)
Cl(11) P(1) 1.9768(7)
Cl(12) P(1) 1.9792(7)
Cl(13) P(1) 1.9626(7)
Cl(21) P(2) 1.9788(7)
Cl(22) P(2) 1.9760(7)
Cl(23) P(2) 1.9658(6)
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O(1) S(1) O(2) 117.41(8)
O(1) S(1) N(1) 105.85(8)
O(1) S(1) N(2) 111.20(7)
O(2) S(1) N(1) 110.57(8)
O(2) S(1) N(2) 105.54(7)
N(1) S(1) N(2) 105.75(8)
S(1) N(1) P(1) 129.56(10)
S(1) N(2) P(2) 132.27(9)
Cl(11) P(1) N(1) 117.56(6)
Cl(12) P(1) N(1) 115.57(6)
Cl(13) P(1) N(1) 108.12(6)
Cl(11) P(1) Cl(12) 103.79(3)
Cl(11) P(1) Cl(13) 105.40(3)
Cl(12) P(1) Cl(13) 105.32(3)
Cl(21) P(2) N(2) 117.11(6)
Cl(22) P(2) N(2) 116.35(6)
Cl(23) P(2) N(2) 107.55(6)
Cl(21) P(2) Cl(22) 104.36(3)
Cl(21) P(2) Cl(23) 106.32(3)
Cl(22) P(2) Cl(23) 104.00(3)
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_publ_flag
O(1) S(1) N(1) P(1) -171.55(11) yes
O(2) S(1) N(1) P(1) -43.41(14) yes
N(2) S(1) N(1) P(1) 70.37(13) yes
O(1) S(1) N(2) P(2) -33.85(15) yes
O(2) S(1) N(2) P(2) -162.18(12) yes
N(1) S(1) N(2) P(2) 80.60(14) yes
S(1) N(1) P(1) Cl(11) 44.45(13) yes
S(1) N(1) P(1) Cl(12) -78.77(12) yes
S(1) N(1) P(1) Cl(13) 163.53(9) yes
S(1) N(2) P(2) Cl(21) 41.82(15) yes
S(1) N(2) P(2) Cl(22) -82.55(13) yes
S(1) N(2) P(2) Cl(23) 161.35(11) yes
_cod_database_code 2101293