Crystallography Open Database

Information card for entry 2018370

2018369 << 2018370 >> 2018371

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Structure parameters

Chemical name	lithium iron tungstate
Formula	Fe Li O8 W2
Calculated formula	Fe Li O8 W2
Title of publication	Cation ordering in the double tungstate LiFe(WO~4~)~2~
Authors of publication	Albino, Marjorie; Pechev, Stanislav; Veber, Philippe; Velazquez, Matias; Josse, Michael
Journal of publication	Acta Crystallographica Section C
Year of publication	2012
Journal volume	68
Journal issue	2
Pages of publication	i7 - i8
a	9.2884 ± 0.0003 Å
b	11.4181 ± 0.0003 Å
c	4.9018 ± 0.0001 Å
α	90°
β	90.597 ± 0.002°
γ	90°
Cell volume	519.84 ± 0.02 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.0177
Weighted residual factors for all reflections included in the refinement	0.0413
Goodness-of-fit parameter for all reflections included in the refinement	1.119
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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