Crystallography Open Database

Information card for entry 7210979

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Coordinates	7210979.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H16 Cl2 N O8 Pr
Calculated formula	C9 H16 Cl2 N O8 Pr
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	7.1898 ± 0.0001 Å
b	10.0419 ± 0.0001 Å
c	12.11 ± 0.0001 Å
α	98.042 ± 0.013°
β	103.19 ± 0.008°
γ	110.599 ± 0.009°
Cell volume	773.24 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0153
Residual factor for significantly intense reflections	0.0145
Weighted residual factors for significantly intense reflections	0.0359
Weighted residual factors for all reflections included in the refinement	0.0362
Goodness-of-fit parameter for all reflections included in the refinement	1.079
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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