Crystallography Open Database

Information card for entry 4316807

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Structure parameters

Formula	Ba Bi0.1 Fe2.1 O8 Pb1.9 Ti0.9
Calculated formula	Ba Bi0.1 Fe2.1 O8 Pb1.9 Ti0.9
Title of publication	Slicing the Perovskite Structure with Crystallographic Shear Planes: The AnBnO3n-2 Homologous Series
Authors of publication	Artem M. Abakumov; Joke Hadermann; Maria Batuk; Hans D'Hondt; Oleg A. Tyablikov; Marina G. Rozova; Konstantin V. Pokholok; Dmitry S. Filimonov; Denis V. Sheptyakov; Alexander A. Tsirlin; Daniel Niermann; Joachim Hemberger; Gustaaf Van Tendeloo; Evgeny V. Antipov
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	9508 - 9516
a	5.7439 ± 0.0003 Å
b	3.9888 ± 0.0002 Å
c	32.633 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	747.66 ± 0.07 Å³
Cell temperature	550 K
Ambient diffraction temperature	550 K
Number of distinct elements	6
Space group number	74
Hermann-Mauguin space group symbol	I m m a
Hall space group symbol	-I 2b 2
Residual factor for all reflections	0.0326
Residual factor for significantly intense reflections	0.0318
Weighted residual factors for significantly intense reflections	0.0302
Weighted residual factors for all reflections included in the refinement	0.0302
Goodness-of-fit parameter for all reflections	1.77
Method of determination	powder diffraction
Diffraction radiation probe	neutron
Diffraction radiation wavelength	1.494 Å
Diffraction radiation type	neutron
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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