Crystallography Open Database

Information card for entry 1007195

Preview

Coordinates	1007195.cif
External links	AMCSD

Structure parameters

Chemical name	Dicopper diammonium cyclo-hexaphosphate octahydrate
Formula	Cu2 H24 N2 O26 P6
Calculated formula	Cu2 H48 N2 O26 P6
Title of publication	Crystal chemistry of cyclo-hexaphosphates. XI.Structure of ammoniumcopper cyclo-hexaphosphate octahydrate
Authors of publication	Averbuch-Pouchot, M T; Durif, A
Journal of publication	Acta Crystallographica C (39,1983-)
Year of publication	1991
Journal volume	47
Pages of publication	1148 - 1150
a	7.413 ± 0.003 Å
b	9.334 ± 0.004 Å
c	9.634 ± 0.004 Å
α	116.23 ± 0.05°
β	107.98 ± 0.05°
γ	83.1°
Cell volume	568.7 Å³
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.03
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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