Crystallography Open Database

Information card for entry 1528589

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Coordinates	1528589.cif

Structure parameters

Chemical name	Ho (H P2 O7) (H2 O)3
Formula	H7 Ho O10 P2
Calculated formula	H5 Ho O10 P2
Title of publication	Synthesis, crystal structure and thermal behaviour of trihydrated acid holmium diphosphate H Ho P2 O7 * 3 H2 O
Authors of publication	Hraiech, S.; Chehimi-Moumen, F.; Goutaudier, C.; Trabelsi-Ayadi, M.; Ben Hassan-Chehimi, D.
Journal of publication	Solid State Sciences
Year of publication	2008
Journal volume	10
Pages of publication	991 - 997
a	6.425 Å
b	6.912 Å
c	9.809 Å
α	81.554°
β	80.29°
γ	88.485°
Cell volume	424.716 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

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