Crystallography Open Database

Information card for entry 7018371

Preview

Coordinates	7018371.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C216 H136 Cd4 Cl24 N40 O56
Calculated formula	C216 H132 Cd4 Cl24 N40 O56
Title of publication	Construction of 0D to 3D cadmium complexes from different pyridyl diimide ligands.
Authors of publication	Li, Guo-Bi; He, Jian-Rong; Pan, Mei; Deng, Hai-Ying; Liu, Jun-Min; Su, Cheng-Yong
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	15
Pages of publication	4626 - 4633
a	17.2841 ± 0.0005 Å
b	17.2841 ± 0.0005 Å
c	20.9702 ± 0.0017 Å
α	90°
β	90°
γ	90°
Cell volume	6264.6 ± 0.6 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	78
Hermann-Mauguin space group symbol	P 43
Hall space group symbol	P 4cw
Residual factor for all reflections	0.1953
Residual factor for significantly intense reflections	0.0984
Weighted residual factors for significantly intense reflections	0.2102
Weighted residual factors for all reflections included in the refinement	0.2464
Goodness-of-fit parameter for all reflections included in the refinement	1.006
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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