Crystallography Open Database

Information card for entry 1520642

1520641 << 1520642 >> 1520643

Preview

Coordinates	1520642.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cd0.11 O4 W Zn0.89
Calculated formula	Cd0.11 O4 W Zn0.89
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	4.7472 ± 0.0007 Å
b	5.767 ± 0.0006 Å
c	4.9629 ± 0.0006 Å
α	90°
β	90.862 ± 0.013°
γ	90°
Cell volume	135.85 ± 0.03 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	0.0369
Weighted residual factors for significantly intense reflections	0.0816
Goodness-of-fit parameter for all reflections included in the refinement	1.157
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

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1520642.html