Crystallography Open Database

Information card for entry 7705398

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Coordinates	7705398.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	La2 Li O6 V
Calculated formula	La2 Li O6 V
Title of publication	High pressure exploration in the Li-Ln-V-O system.
Authors of publication	Zadoya, A. I.; Arévalo-López, Á M; Sánchez-Benítez, J; Huvé, M; Blach, J.-F.; Merkel, S.; Hilairet, N.; Chantel, J.; Colmont, M.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	39
Pages of publication	13663 - 13670
a	5.8144 Å
b	5.8167 Å
c	8.5272 Å
α	98.1845°
β	100.663°
γ	92.5791°
Cell volume	279.773 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 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	0.0564
Residual factor for significantly intense reflections	0.0494
Weighted residual factors for significantly intense reflections	0.0646
Weighted residual factors for all reflections included in the refinement	0.0651
Goodness-of-fit parameter for significantly intense reflections	3.84
Goodness-of-fit parameter for all reflections included in the refinement	3.47
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
258827 (current)	2020-11-06	cif/ Updating files of 7705398, 7705399, 7705400 Original log message: Adding full bibliography for 7705398--7705400.cif.	7705398.cif
256241	2020-09-09	cif/ Adding structures of 7705398, 7705399, 7705400 via cif-deposit CGI script.	7705398.cif