Crystallography Open Database

Information card for entry 1520816

1520815 << 1520816 >> 1520817

Preview

Coordinates	1520816.cif

Structure parameters

Chemical name	Ca9 Co Na (P O4)7
Formula	Ca9 Co Na O28 P7
Calculated formula	Ca9 Co Na O28 P7
SMILES	O=P([O-])([O-])[O-].[Na+].[O-]P(=O)([O-])O[Co](OP(=O)([O-])[O-])OP(=O)([O-])[O-].[Ca+2].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[O-]P(=O)([O-])[O-]
Title of publication	Crystal structures of new triple Ca9 Co M (P O4)7 (M = Li, Na, K) phosphates
Authors of publication	Belik, A.A.; Morozov, V.A.; Khasanov, S.S.; Lazoryak, B.I.
Journal of publication	Materials Research Bulletin
Year of publication	1999
Journal volume	34
Pages of publication	883 - 893
a	10.3515 Å
b	10.3515 Å
c	37.073 Å
α	90°
β	90°
γ	120°
Cell volume	3440.29 Å³
Number of distinct elements	5
Space group number	161
Hermann-Mauguin space group symbol	R 3 c :H
Hall space group symbol	R 3 -2"c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176429 (current)	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	1520816.cif
140362	2015-07-06	cif/ Adding structures of 1520816 via cif-deposit CGI script.	1520816.cif