Crystallography Open Database

Information card for entry 1007209

Preview

Coordinates	1007209.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Octasodium cyclo-octaphosphate hexahydrate
Formula	H12 Na8 O30 P8
Calculated formula	H12 Na8 O30 P8
SMILES	O.[Na+].[Na+].[Na+].O.P1(=O)([O-])OP(=O)(OP(=O)(OP(=O)([O-])OP(=O)([O-])OP(=O)(OP(=O)(OP(=O)([O-])O1)[O-])[O-])[O-])[O-].[Na+].[Na+].[Na+].O.O.O.O.[Na+].[Na+]
Title of publication	Crystal structure of sodium cyclooctaphosphate hexahydrate, Na~8~P~8~O~24~ . 6H~2~O
Authors of publication	Schuelke, U; Averbuch-Pouchot, M T; Durif, A
Journal of publication	Journal of Solid State Chemistry
Year of publication	1992
Journal volume	98
Pages of publication	213 - 218
a	6.622 ± 0.002 Å
b	10.031 ± 0.004 Å
c	11.25 ± 0.004 Å
α	104.06 ± 0.05°
β	101.21 ± 0.05°
γ	90.88 ± 0.05°
Cell volume	709.5 Å³
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.036
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.