Crystallography Open Database

Information card for entry 1007023

Preview

Coordinates	1007023.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Copper oxide bis(phosphate)
Formula	Cu4 O9 P2
Calculated formula	Cu4 O9 P2
Title of publication	Structure cristalline de Cu~4~ (P O~4~)~2~ O
Authors of publication	Brunel-Lauegt, M; Durif, A; Guitel, J C
Journal of publication	Journal of Solid State Chemistry
Year of publication	1978
Journal volume	25
Pages of publication	39 - 47
a	7.528 ± 0.002 Å
b	8.09 ± 0.002 Å
c	6.272 ± 0.001 Å
α	113.68 ± 0.02°
β	81.56 ± 0.02°
γ	105.77 ± 0.02°
Cell volume	336.3 Å³
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.041
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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