Crystallography Open Database

Information card for entry 1532421

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Coordinates	1532421.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Fe Co (P O4) F
Formula	Co F Fe O4 P
Calculated formula	Co F Fe O4 P
Title of publication	Crystal Structure of a Novel Iron-Cobalt Phosphate Fluoride
Authors of publication	Yu, Ranbo; Wang, Dan; Takei, Takahiro; Koizumi, Hitoshi; Kumada, Nobuhiro; Kinomura, Nobukazu
Journal of publication	Journal of the Society of Inorganic Materials, Japan
Year of publication	2002
Journal volume	9
Journal issue	297
Pages of publication	99 - 104
a	12.968 Å
b	6.444 Å
c	9.818 Å
α	90°
β	118.27°
γ	90°
Cell volume	722.59 Å³
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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