Crystallography Open Database

Information card for entry 2310646

Preview

Coordinates	2310646.cif

Structure parameters

Chemical name	Na3 P3 O9 (H2 O)
Formula	H2 Na3 O10 P3
Calculated formula	H2 Na3 O10 P3
SMILES	O=P1(OP(=O)(OP(=O)([O-])O1)[O-])[O-].O.[Na+].[Na+].[Na+]
Title of publication	The structures of anhydrous sodium trimetaphosphate Na3 P3 O9 and the monohydrate Na3 P3 O9 (H2 O)
Authors of publication	Ondik, H.M.
Journal of publication	Acta Crystallographica (1,1948-23,1967)
Year of publication	1965
Journal volume	18
Pages of publication	226 - 232
a	8.5 Å
b	13.189 Å
c	7.558 Å
α	90°
β	90°
γ	90°
Cell volume	847.301 Å³
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P m c n
Hall space group symbol	-P 2n 2a
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
194474 (current)	2017-03-24	cif/2/ (antanas@echidna.ibt.lt) Marking attached hydrogen atoms in entries 2000907, 2001009, 2001185, 2001555, 2001573, 2003195, 2003564, 2004211, 2004576, 2005145, 2005376, 2005891, 2006019, 2006323, 2006422, 2006543, 2006707, 2007423, 2007808, 2008459, 2009137, 2009629, 2010101, 2010269, 2010445, 2010724, 2010957, 2011116, 2011304, 2011690, 2013014, 2013063, 2014090, 2015472, 2016482, 2020637, 2101407, 2103568, 2103609, 2106571, 2107166, 2107507, 2300624, 2310525, 2310646.	2310646.cif
176428	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	2310646.cif
151435	2015-07-14	cif/ Adding structures of 2310646 via cif-deposit CGI script.	2310646.cif