Crystallography Open Database

Information card for entry 9010947

Preview

Coordinates	9010947.cif
Original paper (by DOI)	HTML

Structure parameters

Mineral name	Neighborite
Formula	F3 Mg Na
Calculated formula	F3 Mg Na
Title of publication	A powder neutron diffraction study of the crystal structure of the fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K Sample: T = 200 K
Authors of publication	Mitchell, R. H.; Alexander, M.; Cranswick, L. M. D.; Swainson, I. P.
Journal of publication	Physics and Chemistry of Minerals
Year of publication	2007
Journal volume	34
Pages of publication	705 - 712
a	5.3453 Å
b	5.4835 Å
c	7.6507 Å
α	90°
β	90°
γ	90°
Cell volume	224.249 Å³
Ambient diffraction temperature	200 K
Number of distinct elements	3
Space group number	62
Hermann-Mauguin space group symbol	P b n m
Hall space group symbol	-P 2c 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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