Crystallography Open Database

Information card for entry 4030940

Preview

Coordinates	4030940.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Li Nb O4 Zn
Calculated formula	Li Nb O4 Zn
Title of publication	Structural characterization of ZnLiNbO~4~
Authors of publication	Ferriol, M.; Lecocq, S.
Journal of publication	European Journal of Solid State and Inorganic Chemistry
Year of publication	1998
Journal volume	35
Journal issue	10-11
Pages of publication	707 - 714
a	6.0818 ± 0.0009 Å
b	6.0818 ± 0.0009 Å
c	8.3818 ± 0.0017 Å
α	90°
β	90°
γ	90°
Cell volume	310.03 ± 0.09 Å³
Ambient diffraction temperature	293 K
Number of distinct elements	4
Space group number	91
Hermann-Mauguin space group symbol	P 41 2 2
Hall space group symbol	P 4w 2c
Residual factor for significantly intense reflections	0.047
Weighted residual factors for significantly intense reflections	0.1242
Goodness-of-fit parameter for all reflections included in the refinement	1.314
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
182190 (current)	2016-04-18	cif/4/03/ (antanas@kurmis) Updating bibliography for entries 4030925-4030926, 4030934-4030941.	4030940.cif
178488	2016-03-21	cif/4/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/03/09.	4030940.cif
135143	2015-04-08	cif/ Adding structures of 4030940 via cif-deposit CGI script.	4030940.cif