Crystallography Open Database

Information card for entry 7018888

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Coordinates	7018888.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	F Li1.292 Na0.708 Ni O4 P
Calculated formula	F Li1.2912 Na0.7088 Ni O4 P
Title of publication	Single crystal X-ray structure study of the Li2−xNaxNi[PO4]F system
Authors of publication	Ben Yahia, Hamdi; Shikano, Masahiro; Koike, Shinji; Tatsumi, Kuniaki; Kobayashi, Hironori
Journal of publication	Dalton Transactions
Year of publication	2012
Journal volume	41
Journal issue	19
Pages of publication	5838
a	10.7874 ± 0.0003 Å
b	6.2196 ± 0.0005 Å
c	11.178 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	749.97 ± 0.07 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	6
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0218
Residual factor for significantly intense reflections	0.0218
Weighted residual factors for significantly intense reflections	0.0522
Weighted residual factors for all reflections included in the refinement	0.0522
Goodness-of-fit parameter for significantly intense reflections	1.13
Goodness-of-fit parameter for all reflections included in the refinement	1.13
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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