Crystallography Open Database

Information card for entry 9010969

Preview

Coordinates	9010969.cif
Original paper (by DOI)	HTML

Structure parameters

Mineral name	Rhabdophane-(Ce)
Formula	Ce O4 P
Calculated formula	Ce O4 P
Title of publication	X-ray diffraction study of cerous phosphate and related crystals I. Hexagonal modification
Authors of publication	Mooney, R. C. L.
Journal of publication	Acta Crystallographica
Year of publication	1950
Journal volume	3
Pages of publication	337 - 340
a	7.055 Å
b	7.055 Å
c	6.439 Å
α	90°
β	90°
γ	120°
Cell volume	277.551 Å³
Number of distinct elements	3
Space group number	180
Hermann-Mauguin space group symbol	P 62 2 2
Hall space group symbol	P 62 2 (0 0 4)
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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