Crystallography Open Database

Information card for entry 7018370

Preview

Coordinates	7018370.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C94 H72 Cd3 Cl12 N22 O38
Calculated formula	C94 H72 Cd3 Cl12 N22 O38
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	11.6915 ± 0.0004 Å
b	14.5628 ± 0.0007 Å
c	17.3643 ± 0.0008 Å
α	104.113 ± 0.004°
β	104.147 ± 0.004°
γ	95.717 ± 0.004°
Cell volume	2740.1 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0937
Residual factor for significantly intense reflections	0.0829
Weighted residual factors for significantly intense reflections	0.2361
Weighted residual factors for all reflections included in the refinement	0.2561
Goodness-of-fit parameter for all reflections included in the refinement	1.092
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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