Crystallography Open Database

Information card for entry 1520641

1520640 << 1520641 >> 1520642

Preview

Coordinates	1520641.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	O4 W Zn
Calculated formula	O4 W Zn
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	4.6986 ± 0.0008 Å
b	5.7293 ± 0.0008 Å
c	4.9367 ± 0.0011 Å
α	90°
β	90.615 ± 0.025°
γ	90°
Cell volume	132.89 ± 0.04 Å³
Ambient diffraction temperature	293 K
Number of distinct elements	3
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	0.0293
Weighted residual factors for significantly intense reflections	0.0706
Goodness-of-fit parameter for all reflections included in the refinement	1.126
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

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