Crystallography Open Database

Information card for entry 7210980

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Coordinates	7210980.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H22 Cl2 Eu N O11
Calculated formula	C9 H8 Cl2 Eu N O12.006
Title of publication	Syntheses, structures, and magnetic properties of one-dimensional coordination polymers based on N-succinopyridine ligand
Authors of publication	Cai, Li-Zhen; Wang, Ming-Sheng; Wang, Shuai-Hua; Li, Pei-Xin; Guo, Guo-Cong; Huang, Jin-Shun
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	38
Pages of publication	7670
a	10.9253 ± 0.0014 Å
b	9.6867 ± 0.001 Å
c	18.827 ± 0.002 Å
α	90°
β	95.438 ± 0.01°
γ	90°
Cell volume	1983.5 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0758
Residual factor for significantly intense reflections	0.064
Weighted residual factors for significantly intense reflections	0.1176
Weighted residual factors for all reflections included in the refinement	0.1246
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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