Crystallography Open Database

Information card for entry 4509031

Preview

Coordinates	4509031.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co0.19 Li0.93 Mo1.5 O6 Zn0.88
Calculated formula	Co0.19215 Li0.924 Mo1.5 O6 Zn0.88295
Title of publication	Growth, Structures, and Properties of Li2Zn2(MoO4)3and Co-doped Li2Zn2(MoO4)3
Authors of publication	Xue, Liping; Wang, Yongjing; Lv, Peiwen; Chen, Dagui; Lin, Zhang; Liang, Jingkui; Huang, Feng; Xie, Zhi
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	2
Pages of publication	914
a	5.0869 ± 0.001 Å
b	10.533 ± 0.002 Å
c	17.686 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	947.6 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0267
Residual factor for significantly intense reflections	0.0236
Weighted residual factors for significantly intense reflections	0.0861
Weighted residual factors for all reflections included in the refinement	0.0943
Goodness-of-fit parameter for all reflections included in the refinement	1.039
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4509031.cif
97080	2014-01-29	cif/ Adding structures of 4509031 via cif-deposit CGI script.	4509031.cif