Crystallography Open Database

Information card for entry 2007238

2007237 << 2007238 >> 2007239

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Coordinates	2007238.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	lithium hexafluoro arsenate monohydrate
Formula	As F6 H2 Li O
Calculated formula	As F6 H2 Li O
SMILES	[As](F)(F)(F)(F)(F)[F-].O.[Li+]
Title of publication	Lithium Hexafluoroarsenate Monohydrate, LiAsF~6~.H~2~O
Authors of publication	Loss, Sandra; Röhr, Caroline
Journal of publication	Acta Crystallographica Section C
Year of publication	1998
Journal volume	54
Journal issue	5
Pages of publication	567 - 569
a	7.4845 ± 0.0009 Å
b	10.4936 ± 0.001 Å
c	6.2217 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	488.65 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0381
Residual factor for significantly intense reflections	0.021
Weighted residual factors for all reflections	0.0558
Weighted residual factors for significantly intense reflections	0.0507
Goodness-of-fit parameter for all reflections	1.085
Goodness-of-fit parameter for significantly intense reflections	1.122
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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