Crystallography Open Database

Information card for entry 7049718

Preview

Coordinates	7049718.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H52 Cd2 Cl2 N8 O16
Calculated formula	C38 H52 Cd2 Cl2 N8 O16
Title of publication	Cd(ii) coordination polymers constructed from bis(pyridyl) ligands with an asymmetric spacer in chelating mode and diverse organic dicarboxylates: syntheses, structural evolutions and properties.
Authors of publication	Zhu, Li-Na; Deng, Zhao-Peng; Ng, Seik Weng; Huo, Li-Hua; Gao, Shan
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	22
Pages of publication	7589 - 7601
a	11.5239 ± 0.0006 Å
b	10.9162 ± 0.0004 Å
c	18.5387 ± 0.0006 Å
α	90°
β	94.159 ± 0.004°
γ	90°
Cell volume	2325.98 ± 0.17 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0891
Residual factor for significantly intense reflections	0.051
Weighted residual factors for significantly intense reflections	0.1208
Weighted residual factors for all reflections included in the refinement	0.1422
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
223831 (current)	2019-11-07	cif/ Updating files of 7049708, 7049709, 7049710, 7049711, 7049712, 7049713, 7049714, 7049715, 7049716, 7049717, 7049718, 7049719, 7049720 Original log message: Adding full bibliography for 7049708--7049720.cif.	7049718.cif
214647	2019-04-16	cif/ Adding structures of 7049708, 7049709, 7049710, 7049711, 7049712, 7049713, 7049714, 7049715, 7049716, 7049717, 7049718, 7049719, 7049720 via cif-deposit CGI script.	7049718.cif