Crystallography Open Database

Information card for entry 9009271

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Coordinates	9009271.cif
External links	AMCSD

Structure parameters

Mineral name	Paravauxite
Formula	Al2 Fe H18 O18 P2
Calculated formula	Al2 Fe H18 O18 P2
Title of publication	The crystal structure of paravauxite, Fe2+Al2(PO4)2(OH)2(OH2)6*2H2O
Authors of publication	Baur, W. H.
Journal of publication	Neues Jahrbuch fur Mineralogie, Monatshefte
Year of publication	1969
Journal volume	1969
Pages of publication	430 - 433
a	5.233 Å
b	10.541 Å
c	6.962 Å
α	106.9°
β	110.8°
γ	72.1°
Cell volume	334.434 Å³
Number of distinct elements	5
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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