#------------------------------------------------------------------------------
#$Date: 2016-07-12 11:26:55 +0300 (Tue, 12 Jul 2016) $
#$Revision: 184400 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/10/1001023.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_1001023
loop_
_publ_author_name
'Leclaire, A'
_publ_section_title
;
Identification d'un nouvel hydrate du nitrate de calcium=Ca (N O~3~)~2~
(H~2~ O)~2~ = $-beta
;
_journal_coden_ASTM              ACBCAR
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              605
_journal_page_last               607
_journal_paper_doi               10.1107/S0567740874003384
_journal_volume                  30
_journal_year                    1974
_chemical_formula_structural     'Ca (N O3)2 (H2 O)2'
_chemical_formula_sum            'Ca H4 N2 O8'
_chemical_name_systematic        'Calcium nitrate dihydrate - $-beta'
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.0(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.79(1)
_cell_length_b                   6.88(1)
_cell_length_c                   12.22(1)
_cell_volume                     654.9
_exptl_crystal_density_meas      2.03
_refine_ls_R_factor_all          0.092
_cod_depositor_comments
;
 Adding two attached hydrogens to the 'O4' atom since it belongs
 to a water molecule.

 Antanas Vaitkus,
 2016-07-12
;
_cod_original_formula_sum        'H4 Ca N2 O8'
_cod_database_code               1001023
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,1/2-z
-x,-y,-z
x,-y,1/2+z
1/2+x,1/2+y,z
1/2-x,1/2+y,1/2-z
1/2-x,1/2-y,-z
1/2+x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Ca1 Ca2+ 4 e 0.5 0.1227(27) 0.25 1. 0 d
O1 O2- 8 f 0.2413(19) 0.3408(54) 0.2155(9) 1. 0 d
O2 O2- 8 f 0.2532(21) 0.5931(72) 0.1089(13) 1. 0 d
O3 O2- 8 f 0.4735(19) 0.391(7) 0.1204(11) 1. 0 d
O4 O2- 8 f 0.4050(21) -0.0295(64) 0.08969(12) 1. 2 d
N1 N5+ 8 f 0.3215(23) 0.4510(72) 0.1452(13) 1. 0 d
H1 H1+ 8 f -1. -1. -1. 2. 0 dum
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ca2+ 2.000
O2- -2.000
N5+ 5.000
H1+ 1.000