#------------------------------------------------------------------------------
#$Date: 2015-01-27 20:58:39 +0100 (mar 27 de ene de 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/10/8101062.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_8101062
loop_
_publ_author_name
'Held, Peter'
'Bohatý, Ladislav'
_publ_section_title
;
Crystal structure of calcium dithiocyanate tetrahydrate, Ca(NCS)₂ 
· 4H₂O
;
_journal_issue                   3
_journal_name_full
'Zeitschrift für Kristallographie - New Crystal Structures'
_journal_page_first              337
_journal_page_last               337
_journal_volume                  216
_journal_year                    2001
_chemical_formula_moiety         Ca2+,2(SCN)-,4H2O
_chemical_formula_structural     'Ca(NCS)2 (H2 O)4'
_chemical_formula_sum            'C6 H24 Ca3 N6 O12 S6'
_chemical_formula_weight         228.31
_chemical_name_common            'Calcium thiocyanate tetrahydrate'
_space_group_IT_number           154
_symmetry_cell_setting           trigonal
_symmetry_space_group_name_Hall  'P 32 2"'
_symmetry_space_group_name_H-M   'P 32 2 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                120.00
_cell_formula_units_Z            1
_cell_length_a                   7.9268(4)
_cell_length_b                   7.9268(4)
_cell_length_c                   12.7656(8)
_cell_measurement_temperature    293(2)
_cell_volume                     694.65(7)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.637
_cod_database_code               8101062
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x-y, z+2/3'
'-x+y, -x, z+1/3'
'y, x, -z'
'x-y, -y, -z+1/3'
'-x, -x+y, -z+2/3'
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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Ca Ca 0.99957(10) 0.99957(10) 0.0000 0.01915(17) Uani 1 3 d S . .
S S 0.33011(12) 0.66361(12) 0.18869(5) 0.02663(19) Uani 1 6 d . . .
O1 O 0.2942(4) 0.9837(4) 0.0072(2) 0.0302(6) Uani 1 6 d . . .
O2 O 0.1988(4) 0.1859(4) 0.84069(19) 0.0263(5) Uani 1 6 d . . .
N N 0.6660(4) 0.8623(4) 0.06514(19) 0.0304(6) Uani 1 6 d . . .
C C 0.5257(4) 0.7798(4) 0.1138(2) 0.0234(6) Uani 1 6 d . . .
H11 H 0.398(5) 1.053(5) 0.022(2) 0.029(12) Uiso 1 6 d . . .
H12 H 0.305(5) 0.911(6) -0.022(3) 0.058(15) Uiso 1 6 d . . .
H21 H 0.292(5) 0.193(4) 0.836(2) 0.020(10) Uiso 1 6 d . . .
H22 H 0.207(6) 0.282(7) 0.829(3) 0.064(17) Uiso 1 6 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
Ca O1 2.403(3) 4_565 ?
Ca O1 2.403(3) 1_655 ?
Ca N 2.447(3) 4 ?
Ca N 2.447(3) . ?
Ca O2 2.545(2) 4_666 ?
Ca O2 2.545(2) 1_664 ?
Ca O2 2.695(2) 6_665 ?
Ca O2 2.695(2) 3_664 ?
Ca Ca 4.2552(3) 2_764 ?
Ca Ca 4.2552(3) 3_675 ?
S C 1.654(3) . ?
O1 Ca 2.403(3) 1_455 ?
O1 H11 0.75(3) . ?
O1 H12 0.73(4) . ?
O2 Ca 2.545(2) 1_446 ?
O2 Ca 2.695(2) 2_655 ?
O2 H21 0.71(3) . ?
O2 H22 0.75(4) . ?
N C 1.151(4) . ?
