Crystallography Open Database

Information card for entry 2020224

2020223 << 2020224 >> 2020225

Preview

Coordinates	2020224.cif

Structure parameters

Chemical name	Cu3 (P6 O18) (H2 O)14
Formula	Cu3 H28 O32 P6
Calculated formula	Cu3 O32 P6
Title of publication	Crystal chemistry of cyclo-hexaphosphates. II. Structure of copper cyclo-hexaphosphate tetradecahydrate
Authors of publication	Averbuch-Pouchot, M.T.
Journal of publication	Acta Crystallographica C (39,1983-)
Year of publication	1989
Journal volume	45
Pages of publication	1275 - 1277
a	10.944 Å
b	7.539 Å
c	8.974 Å
α	110.49°
β	110.14°
γ	77.82°
Cell volume	647.71 Å³
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
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/2020224.html