Crystallography Open Database

Information card for entry 4000553

Preview

Coordinates	4000553.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba4 F2 La6 Na0 O24 Si6
Calculated formula	Ba3.98 F2 La6.02 O24 Si6
Journal of publication	Chemistry of Materials
Year of publication	2005
a	9.8 ± 0.001 Å
b	9.8 ± 0.001 Å
c	7.3193 ± 0.0008 Å
α	90°
β	90°
γ	120°
Cell volume	608.77 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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