Crystallography Open Database

Information card for entry 7210981

Preview

Coordinates	7210981.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H22 Cl2 Gd N O11
Calculated formula	C9 H8 Cl2 Gd N O12
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	10.919 ± 0.003 Å
b	9.67 ± 0.002 Å
c	18.815 ± 0.005 Å
α	90°
β	95.275 ± 0.004°
γ	90°
Cell volume	1978.2 ± 0.9 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	0.0338
Residual factor for significantly intense reflections	0.0284
Weighted residual factors for significantly intense reflections	0.0718
Weighted residual factors for all reflections included in the refinement	0.0738
Goodness-of-fit parameter for all reflections included in the refinement	1.005
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180440 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/09.	7210981.cif
90168	2013-11-17	cif/ Adding structures of 7210978, 7210979, 7210980, 7210981, 7210982 via cif-deposit CGI script.	7210981.cif