Crystallography Open Database

Information card for entry 1007024

Preview

Coordinates	1007024.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Barium dihydrogenphosphate
Formula	Ba H4 O8 P2
Calculated formula	Ba H4 O8 P2
Title of publication	Structure de la forme triclinique du monophosphate acide de baryum
Authors of publication	Durif, A; Guitel, J C
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1978
Journal volume	34
Pages of publication	1671 - 1672
a	8.032 ± 0.005 Å
b	7.013 ± 0.005 Å
c	7.202 ± 0.005 Å
α	109.36 ± 0.08°
β	104.46 ± 0.08°
γ	96 ± 0.08°
Cell volume	362.7 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	0.033
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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