Crystallography Open Database

Information card for entry 1004122

Preview

Coordinates	1004122.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Bismuth gadolinium oxide (0.65/0.35/1.5)
Formula	Bi0.65 Gd0.35 O1.5
Calculated formula	Bi0.64975 Gd0.35025 O1.5
Title of publication	Stability, thermal behaviour, and crystal structure of ion ordered Bi1- x Lnx O1.5 phases (Ln = Sm - Dy)
Authors of publication	Drache, M; Conflant, P; Obbade, S; Wignacourt, J P; Watanabe, A
Journal of publication	Journal of Solid State Chemistry
Year of publication	1997
Journal volume	129
Pages of publication	98 - 104
a	11.0488 ± 0.0001 Å
b	11.0488 ± 0.0001 Å
c	11.0488 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	1348.8 Å³
Number of distinct elements	3
Space group number	199
Hermann-Mauguin space group symbol	I 21 3
Hall space group symbol	I 2b 2c 3
Residual factor for all reflections	0.089
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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