#------------------------------------------------------------------------------
#$Date: 2017-09-02 15:29:12 +0200 (Sat 02 de Sep de 2017) $
#$Revision: 200128 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/84/1008463.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_1008463
loop_
_publ_author_name
'Eisenmann, B.'
'Klein, J.'
'Somer, M.'
_publ_section_title
;
 Crystal structure of decasodium di-μ-phosphidobis(diphosphidostannate(IV)),
 Na₁₀Sn₂P₆
;
_journal_coden_ASTM              ZEKRDZ
_journal_issue                   3-4
_journal_name_full
;
 Zeitschrift für Kristallographie
;
_journal_page_first              269
_journal_page_last               270
_journal_paper_doi               10.1524/zkri.1991.197.3-4.269
_journal_volume                  197
_journal_year                    1991
_chemical_formula_structural     'Na10 Sn2 P6'
_chemical_formula_sum            'Na10 P6 Sn2'
_chemical_name_systematic
;
Decasodium di-μ-phosphido-bis(diphosphidostannate(IV))
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90.(0)
_cell_angle_beta                 90.2(1)
_cell_angle_gamma                90.(0)
_cell_formula_units_Z            2
_cell_length_a                   13.400(5)
_cell_length_b                   7.456(4)
_cell_length_c                   8.289(5)
_cell_volume                     828.2
_refine_ls_R_factor_all          0.038
_cod_database_code               1008463
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2-y,1/2+z
-x,-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
Sn1 Sn4+ 4 e 0.08851(3) 0.14629(10) 0.42654(4) 1. 0 d
P1 P3- 4 e 0.23455(10) 0.24354(20) 0.59429(20) 1. 0 d
P2 P3- 4 e 0.08186(10) 0.26603(20) 0.14394(20) 1. 0 d
P3 P3- 4 e 0.92928(10) 0.2002(2) 0.5913(2) 1. 0 d
Na1 Na1+ 4 e 0.74183(20) 0.14482(40) 0.42576(30) 1. 0 d
Na2 Na1+ 4 e 0.41789(20) 0.16306(40) 0.42071(30) 1. 0 d
Na3 Na1+ 4 e 0.08957(20) 0.01911(40) 0.83504(40) 1. 0 d
Na4 Na1+ 4 e 0.0877(3) 0.53685(50) 0.6767(4) 1. 0 d
Na5 Na1+ 4 e 0.26067(20) 0.99641(40) 0.1695(4) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Sn4+ 4.000
P3- -3.000
Na1+ 1.000
