Crystallography Open Database

Information card for entry 2016392

2016391 << 2016392 >> 2016393

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Structure parameters

Chemical name	lithium iron dimolybdate
Formula	Fe Li Mo2 O8
Calculated formula	Fe Li Mo2 O8
Title of publication	LiFe(MoO~4~)~2~, LiGa(MoO~4~)~2~ and Li~3~Ga(MoO~4~)~3~
Authors of publication	A. van der Lee; M. Beaurain; P. Armand
Journal of publication	Acta Crystallographica Section C
Year of publication	2008
Journal volume	64
Journal issue	1
Pages of publication	i1 - i4
a	6.7592 ± 0.0002 Å
b	7.1773 ± 0.0002 Å
c	7.2398 ± 0.0002 Å
α	90.806 ± 0.003°
β	110.315 ± 0.003°
γ	105.385 ± 0.0015°
Cell volume	315.376 ± 0.017 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0142
Residual factor for significantly intense reflections	0.0136
Weighted residual factors for all reflections	0.0347
Weighted residual factors for significantly intense reflections	0.0345
Weighted residual factors for all reflections included in the refinement	0.0347
Goodness-of-fit parameter for all reflections included in the refinement	1.1979
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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