Crystallography Open Database

Information card for entry 1001669

Preview

Coordinates	1001669.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Mercury divanadium(III) bis(diphosphate)
Formula	Hg O14 P4 V2
Calculated formula	Hg O14 P4 V2
Title of publication	Two new diphosphates with Sr V2 (P2 O7)2 structure: mercury and lead phases
Authors of publication	Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B
Journal of publication	Journal of Materials Chemistry
Year of publication	1994
Journal volume	4
Journal issue	12
Pages of publication	1889 - 1892
a	4.848 ± 0.001 Å
b	6.892 ± 0.001 Å
c	8.077 ± 0.002 Å
α	92.65 ± 0.01°
β	93.26 ± 0.01°
γ	106.23 ± 0.01°
Cell volume	258.2 Å³
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.027
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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