Crystallography Open Database

Information card for entry 1004099

Preview

Coordinates	1004099.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Barium potassium bismuth trioxide (0.87/0.13/1/1)
Formula	Ba0.87 Bi K0.13 O3
Calculated formula	Ba0.87 Bi K0.13 O3
Title of publication	Oxygen atom thermal vibration anisotropy in Ba~0.87~ K~0.13~ Bi O~3~.
Authors of publication	Wignacourt, J P; Swinnea, J S; Steinfink, H; Goodenough, J B
Journal of publication	Applied Physics Letters
Year of publication	1988
Journal volume	53
Pages of publication	1753 - 1755
a	4.3223 ± 0.0005 Å
b	4.3223 ± 0.0005 Å
c	4.3223 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	80.8 Å³
Number of distinct elements	4
Space group number	221
Hermann-Mauguin space group symbol	P m -3 m
Hall space group symbol	-P 4 2 3
Residual factor for all reflections	0.0089
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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