Crystallography Open Database

Information card for entry 8103837

Preview

Coordinates	8103837.cif

Structure parameters

Chemical name	Na5 Ca2 Al (P O4)4
Formula	Al Ca2 Na5 O16 P4
Calculated formula	Al Ca2 Na5 O16 P4
SMILES	[Na+].[O-]P(=O)([O-])O[Al](OP([O-])([O-])=O)(OP([O-])(=O)[O-])OP(=O)([O-])[O-].[Ca+2].[Ca+2].[Na+].[Na+].[Na+].[Na+]
Title of publication	Crystal structure of aluminium dicalcium pentasodium tetrakis(phosphate), Na5 Ca2 Al (P O4)4
Authors of publication	Alkemper, J.; Paulus, H.; Fuess, H.
Journal of publication	Zeitschrift fuer Kristallographie (149,1979-)
Year of publication	1994
Journal volume	209
Pages of publication	76 - 76
a	11.071 Å
b	13.951 Å
c	10.511 Å
α	90°
β	119.34°
γ	90°
Cell volume	1415.2 Å³
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
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.	8103837.cif
161311	2015-10-09	cif/ Adding structures of 8103837 via cif-deposit CGI script.	8103837.cif