Crystallography Open Database

Information card for entry 8104076

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Coordinates	8104076.cif

Structure parameters

Chemical name	Cu2 (P8 O22)
Formula	Cu2 O22 P8
Calculated formula	Cu2 O22 P8
Title of publication	Crystal structure of copper ultraphosphate, Cu2 P8 O22
Authors of publication	Olbertz, A.; Stachel, D.; Svoboda, I.; Fuess, H.
Journal of publication	Zeitschrift fuer Kristallographie (149,1979-)
Year of publication	1996
Journal volume	211
Pages of publication	551 - 552
a	9.193 Å
b	9.248 Å
c	10.516 Å
α	69.74°
β	70.79°
γ	89.73°
Cell volume	785.98 Å³
Number of distinct elements	3
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

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