Crystallography Open Database

Information card for entry 2229868

Preview

Coordinates	2229868.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Lithium calcium niobium oxide (2/1.5/3/10)
Formula	Ca1.5 Li2 Nb3 O10
Calculated formula	Ca1.5 Li2 Nb3 O10
Title of publication	Li~2~Ca~1.5~Nb~3~O~10~ from X-ray powder data
Authors of publication	Zhu, Bai-Chuan; Tang, Kai-Bin
Journal of publication	Acta Crystallographica Section E
Year of publication	2011
Journal volume	67
Journal issue	4
Pages of publication	i25
a	3.8788 ± 0.00006 Å
b	3.8788 Å
c	26.2669 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	395.188 ± 0.009 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	139
Hermann-Mauguin space group symbol	I 4/m m m
Hall space group symbol	-I 4 2
Goodness-of-fit parameter for all reflections	0.84
Method of determination	powder diffraction
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176789 (current)	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22.	2229868.cif
120072	2014-07-11	Adding DOIs to range 2 structures.	2229868.cif
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2229868.cif
19346	2011-05-06	../uploads/cif-deposit/cod/cif Adding structures of 2229868 via cif-deposit CGI script.	2229868.cif