Crystallography Open Database

Information card for entry 2224967

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Structure parameters

Chemical name	Poly[tetra-μ-cyanido-dipyridinecadmium(II)zinc(II)]
Formula	C14 H10 Cd N6 Zn
Calculated formula	C14 H10 Cd N6 Zn
Title of publication	Poly[tetra-μ-cyanido-dipyridinecadmium(II)zinc(II)]
Authors of publication	Li, Sheng; Tang, Kun; Zhang, Fu-Li
Journal of publication	Acta Crystallographica Section E
Year of publication	2010
Journal volume	66
Journal issue	2
Pages of publication	m108
a	9.514 ± 0.004 Å
b	13.935 ± 0.006 Å
c	13.965 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	1851.4 ± 1.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	66
Hermann-Mauguin space group symbol	C c c m
Hall space group symbol	-C 2 2c
Residual factor for all reflections	0.0549
Residual factor for significantly intense reflections	0.0501
Weighted residual factors for significantly intense reflections	0.1279
Weighted residual factors for all reflections included in the refinement	0.1356
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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