Crystallography Open Database

Information card for entry 4321878

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Coordinates	4321878.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H11 Cd0.5 Cl N3 O4
Calculated formula	C11 H11 Cd0.5 Cl N3 O4
Title of publication	Two- and Three-Dimensional Cadmium Coordination Polymers Based on N,N-(2-Pyridyl)-(4-pyridylmethyl)amine
Authors of publication	Zhiyong Wang; Ren-Gen Xiong; Bruce M. Foxman; Scott R. Wilson; Wenbin Lin
Journal of publication	Inorganic Chemistry
Year of publication	1999
Journal volume	38
Pages of publication	1523 - 1528
a	8.4931 ± 0.0006 Å
b	17.264 ± 0.001 Å
c	17.699 ± 0.001 Å
α	90°
β	99.517 ± 0.006°
γ	90°
Cell volume	2559.4 ± 0.3 Å³
Cell temperature	294 K
Ambient diffraction temperature	294 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.034
Weighted residual factors for significantly intense reflections	0.0391
Goodness-of-fit parameter for significantly intense reflections	1.0844
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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