Crystallography Open Database

Information card for entry 8101388

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Coordinates	8101388.cif

Structure parameters

Formula	Ba4 Bi0.4 O12 Pb3.6
Calculated formula	Ba Bi0.1 O3 Pb0.9
Title of publication	Crystal structure of barium lead bismuth oxide, Ba(Pb~0.9~Bi~0.1~) O~3~
Authors of publication	Moretzki, Olaf; Doering, Thomas; Steins, Manfred; Wendschuh-Josties, Michael; Bente, Klaus
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2000
Journal volume	215
Journal issue	4
Pages of publication	465 - 466
a	6.0391 ± 0.0009 Å
b	6.0391 ± 0.0009 Å
c	8.605 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	313.84 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	140
Hermann-Mauguin space group symbol	I 4/m c m
Hall space group symbol	-I 4 2c
Residual factor for significantly intense reflections	0.0344
Weighted residual factors for significantly intense reflections	0.0805
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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