Crystallography Open Database

Information card for entry 4308975

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Coordinates	4308975.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cu3 H2 O14 P4
Calculated formula	Cu3 O14 P4
Title of publication	Copper Hydroxydiphosphate with a One-Dimensional Arrangement of Copper Polyhedra: Cu3[P2O6OH]2
Authors of publication	Radu Baies; Vincent Caignaert; Valerie Pralong; Bernard Raveau
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	2376 - 2380
a	4.78188 ± 0.00003 Å
b	7.03692 ± 0.00004 Å
c	8.35736 ± 0.00005 Å
α	66.6786 ± 0.0004°
β	76.9932 ± 0.0004°
γ	72.0642 ± 0.0004°
Cell volume	243.978 ± 0.003 Å³
Cell temperature	291 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor R(I) for significantly intense reflections	7.1552
Method of determination	powder diffraction
Diffraction radiation type	X-ray
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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