Crystallography Open Database

Information card for entry 7214150

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Coordinates	7214150.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H40 Cd N10 O7
Calculated formula	C40 H31 Cd N10 O7
Title of publication	A series of coordination compounds containing rigid multi-pyridine based ligands: syntheses, structures and properties
Authors of publication	Wang, Hai-Ning; Shan, Guo-Gang; Li, Hai-Bin; Wang, Xin-Long; Cao, Hong-Tao; Su, Zhong-Min
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	13
Pages of publication	2754
a	10.395 ± 0.003 Å
b	11.295 ± 0.004 Å
c	17.949 ± 0.002 Å
α	74.14 ± 0.004°
β	84.051 ± 0.004°
γ	77.807 ± 0.003°
Cell volume	1979.1 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0996
Residual factor for significantly intense reflections	0.0501
Weighted residual factors for significantly intense reflections	0.0971
Weighted residual factors for all reflections included in the refinement	0.1099
Goodness-of-fit parameter for all reflections included in the refinement	0.853
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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