Crystallography Open Database

Information card for entry 2009518

2009517 << 2009518 >> 2009519

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Coordinates	2009518.cif
Original IUCr paper	HTML

Structure parameters

Formula	Fe Lu O8 Zn5
Calculated formula	Fe Lu O8 Zn5
Title of publication	Structures of LuFeO~3~(ZnO)~<i>m~</i> (<i>m</i> =1, 4, 5 and 6)
Authors of publication	Isobe, M.; Kimizuka, N.; Nakamura, M.; Mohri, T.
Journal of publication	Acta Crystallographica Section C
Year of publication	1994
Journal volume	50
Journal issue	3
Pages of publication	332 - 336
a	3.3291 ± 0.0001 Å
b	3.3291 ± 0.0001 Å
c	56.56 ± 0.02 Å
α	90°
β	90°
γ	120°
Cell volume	542.87 ± 0.19 Å³
Cell temperature	295 K
Number of distinct elements	4
Hermann-Mauguin space group symbol	R -3 m
Hall space group symbol	-R 3 2"
Residual factor for significantly intense reflections	0.046
Weighted residual factors for significantly intense reflections	0.053
Goodness-of-fit parameter for significantly intense reflections	4.2
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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