Crystallography Open Database

Information card for entry 1526154

Preview

Coordinates	1526154.cif

Structure parameters

Chemical name	Bi4 (Bi0.86 La1.14) O9
Formula	Bi4.86 La1.14 O9
Calculated formula	Bi4.86 La1.14 O9
Title of publication	Ab initio determination of Bi4.86 La1.14 O9 monoclinic structure from powder neutron diffraction data. Characterization of the related solid solution
Authors of publication	Obbade, S.; Drache, M.; Suard, E.; Conflant, P.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2001
Journal volume	162
Pages of publication	10 - 19
a	9.4956 Å
b	3.9742 Å
c	7.0425 Å
α	90°
β	104.7°
γ	90°
Cell volume	257.067 Å³
Number of distinct elements	3
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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