Crystallography Open Database

Information card for entry 4000552

Preview

Coordinates	4000552.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Iron phosphate hydroxide
Formula	Fe1.176 O5 P
Calculated formula	Fe1.176 O5 P
Journal of publication	Chemistry of Materials
Year of publication	2005
a	5.18029 ± 0.00008 Å
b	5.18029 ± 0.00008 Å
c	13.0341 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	349.78 ± 0.01 Å³
Cell temperature	295 K
Number of distinct elements	3
Space group number	141
Hermann-Mauguin space group symbol	I 41/a m d :2
Hall space group symbol	-I 4bd 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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