Crystallography Open Database

Information card for entry 1007190

Preview

Coordinates	1007190.cif

Structure parameters

Chemical name	Hydroxylammonium cyclo-hexaphosphate tetrahydrate
Formula	H32 N6 O28 P6
Calculated formula	H32 N6 O28 P6
Title of publication	Crystal chemistry of cyclo-Hexaphosphates. VIII. Structure of Hydroxylammonium cyclo-Hexaphosphate Tetrahydrate
Authors of publication	Durif, A; Averbuch-Pouchot, M T
Journal of publication	Acta Crystallographica C (39,1983-)
Year of publication	1990
Journal volume	46
Pages of publication	2026 - 2028
a	10.365 ± 0.005 Å
b	9.278 ± 0.004 Å
c	7.28 ± 0.003 Å
α	108.39 ± 0.05°
β	100.3 ± 0.05°
γ	96.02 ± 0.05°
Cell volume	643.8 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	0.028
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1007190.html