Crystallography Open Database

Information card for entry 4000398

4000397 << 4000398 >> 4000399

Preview

Coordinates	4000398.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba3 Mg Nb2 O9
Calculated formula	Ba3 Mg Nb2 O9
Journal of publication	Chemistry of Materials
Year of publication	2004
a	5.77544 ± 0.00005 Å
b	5.77544 Å
c	7.08762 ± 0.0001 Å
α	90°
β	90°
γ	120°
Cell volume	204.739 Å³
Number of distinct elements	4
Space group number	164
Hermann-Mauguin space group symbol	P -3 m 1
Hall space group symbol	-P 3 2"
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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