#------------------------------------------------------------------------------
#$Date: 2016-02-16 18:55:33 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176466 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/15/8101552.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_8101552
loop_
_publ_author_name
'Schreuer, Jürgen'
_publ_section_title
;
Crystal structure of cesium sulfamate, CsH₂NSO₃
;
_journal_issue                   3
_journal_name_full
'Zeitschrift für Kristallographie - New Crystal Structures'
_journal_page_first              306
_journal_page_last               306
_journal_volume                  214
_journal_year                    1999
_chemical_formula_structural     'Cs H2 N S O3'
_chemical_formula_sum            'Cs H2 N O3 S'
_chemical_formula_weight         229.00
_chemical_name_common            'cesium sulfamate'
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 116.11(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.250(2)
_cell_length_b                   7.6246(10)
_cell_length_c                   8.400(2)
_cell_measurement_temperature    298(2)
_cell_volume                     474.50(17)
_diffrn_ambient_temperature      298(2)
_exptl_crystal_density_diffrn    3.206
_refine_ls_R_factor_obs          0.0229
_refine_ls_wR_factor_obs         0.0765
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_original_formula_sum        'H2 Cs N O3 S'
_cod_database_code               8101552
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Cs Cs 0.18452(3) 0.14407(3) 0.94457(3) 0.02597(13) Uani 1 d . . .
S S 0.72526(12) 0.14901(11) 0.53922(12) 0.02054(19) Uani 1 d . . .
O1 O 0.5931(4) 0.2842(5) 0.5222(4) 0.0359(7) Uani 1 d . . .
O2 O 0.7480(5) 0.0244(4) 0.6782(4) 0.0345(6) Uani 1 d . . .
O3 O 0.8939(4) 0.2234(5) 0.5565(4) 0.0338(6) Uani 1 d . . .
N N 0.6474(5) 0.0324(5) 0.3558(4) 0.0267(6) Uani 1 d . . .
H1 H 0.539(8) -0.010(9) 0.335(8) 0.035(14) Uiso 1 d . . .
H2 H 0.645(7) 0.122(6) 0.281(7) 0.018(11) Uiso 1 d . . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Cs O3 3.105(3) 4_466 ?
Cs O3 3.140(3) 1_455 ?
Cs O1 3.187(3) 4_566 ?
Cs O2 3.208(4) 2_656 ?
Cs O2 3.233(3) 3_657 ?
Cs O1 3.244(4) 2_646 ?
Cs O3 3.272(4) 2_646 ?
Cs N 3.385(4) 2_656 ?
Cs O2 3.422(3) 1_455 ?
Cs N 3.631(3) 3_656 ?
Cs S 3.8205(16) 1_455 ?
Cs S 3.8382(10) 2_646 ?
S O3 1.449(3) . ?
S O2 1.452(3) . ?
S O1 1.461(3) . ?
S N 1.645(3) . ?
S Cs 3.8206(16) 1_655 ?
S Cs 3.8382(10) 2_656 ?
S Cs 3.9122(10) 2_646 ?
O1 Cs 3.187(3) 4_565 ?
O1 Cs 3.244(4) 2_656 ?
O2 Cs 3.208(3) 2_646 ?
O2 Cs 3.233(3) 3_657 ?
O2 Cs 3.423(3) 1_655 ?
O3 Cs 3.105(3) 4_665 ?
O3 Cs 3.141(3) 1_655 ?
O3 Cs 3.272(4) 2_656 ?
N Cs 3.385(4) 2_646 ?
N Cs 3.631(3) 3_656 ?
N H1 0.89(6) . ?
N H2 0.92(5) . ?
