Crystallography Open Database

Information card for entry 1520644

1520643 << 1520644 >> 1520645

Preview

Coordinates	1520644.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cd0.884 O4 W Zn0.116
Calculated formula	Cd0.884 O4 W Zn0.116
Title of publication	Structural Changes in the System Zn(1-x)Cd(x)WO4, Determined from Single Crystal Data.
Authors of publication	Dahlborg, Magnus Asberg; Svensson, Goran
Journal of publication	Acta Chemica Scandinavica
Year of publication	1999
Journal volume	53
Pages of publication	1103 - 1109
a	5.0053 ± 0.0013 Å
b	5.8615 ± 0.0007 Å
c	5.0664 ± 0.0007 Å
α	90°
β	91.467 ± 0.021°
γ	90°
Cell volume	148.59 ± 0.05 Å³
Ambient diffraction temperature	293 K
Number of distinct elements	4
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for significantly intense reflections	0.0276
Weighted residual factors for significantly intense reflections	0.0676
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176428 (current)	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	1520644.cif
139546	2015-06-24	cif/ Adding structures of 1520644 via cif-deposit CGI script.	1520644.cif