Crystallography Open Database

Information card for entry 4000403

4000402 << 4000403 >> 4000404

Preview

Coordinates	4000403.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba Nb0.67 O3 Zn0.33
Calculated formula	Ba Nb0.667333 O3 Zn0.332667
Journal of publication	Chemistry of Materials
Year of publication	2004
a	5.78207 ± 0.00006 Å
b	5.78207 Å
c	7.09731 ± 0.00011 Å
α	90°
β	90°
γ	120°
Cell volume	205.49 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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