Crystallography Open Database

Information card for entry 4001708

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Coordinates	Coordinates are not available: file is not found.
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H18 Cu4 I4 N6 O4 Zn
Calculated formula	C18 H18 Cu4 I4 N6 O4 Zn
Title of publication	Cluster-Organic Framework Materials as Heterogeneous Catalysts for High Efficient Addition Reaction of Diethylzinc to Aromatic Aldehydes
Authors of publication	Tan, Yan-Xi; He, Yan-Ping; Zhang, Jian
Journal of publication	Chemistry of Materials
Year of publication	2012
Journal volume	24
Journal issue	24
Pages of publication	4711
a	28.751 ± 0.0008 Å
b	18.0562 ± 0.0004 Å
c	16.7272 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	8683.7 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	64
Hermann-Mauguin space group symbol	C m c a
Hall space group symbol	-C 2ac 2
Residual factor for all reflections	0.0586
Residual factor for significantly intense reflections	0.0468
Weighted residual factors for significantly intense reflections	0.1439
Weighted residual factors for all reflections included in the refinement	0.1515
Goodness-of-fit parameter for all reflections included in the refinement	1.099
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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