Crystallography Open Database

Information card for entry 1562033

1562032 << 1562033 >> 1562034

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Coordinates	1562033.cif
Original paper (by DOI)	HTML

Structure parameters

Mineral name	barium iron oxide fluoride
Formula	Ba3 F Fe3 O7
Calculated formula	Ba3 F Fe3 O7
Title of publication	Structural characterization of a new vacancy ordered perovskite modification found for Ba3Fe3O7F (BaFeO2.333F0.333): Towards understanding of vacancy ordering for different perovskite-type ferrites
Authors of publication	Clemens, Oliver
Journal of publication	Journal of Solid State Chemistry
Year of publication	2015
Journal volume	225
Pages of publication	261 - 270
a	10.1059 ± 0.0001 Å
b	5.7094 ± 0.0001 Å
c	6.977 ± 0.0001 Å
α	90°
β	93.107 ± 0.001°
γ	90°
Cell volume	401.972 ± 0.01 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	4
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor R(I) for significantly intense reflections	0.055
Method of determination	powder diffraction
Diffraction radiation wavelength	1.54176 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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