Crystallography Open Database

Information card for entry 7044036

Preview

Coordinates	7044036.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H28 Cd N2 O6
Calculated formula	C21 H28 Cd N2 O6
Title of publication	Cadmium—1,4-Cyclohexanedicarboxylato Coordination Polymers Bearing Different Di-alkyl-2,2’-bipyridines: Syntheses, Crystal Structures and Photoluminescence Studies
Authors of publication	Rosales-Vazquez, Luis D; Sanchez, Victor; Dorazco-Gonzalez, Alejandro; Martínez-Otero, Diego; Garcia-Orozco, Ivan; Morales, Raul Alberto; Jaramillo-Garcia, Jonathan; Tellez-Lopez, Antonio
Journal of publication	Dalton Trans.
Year of publication	2017
a	10.5501 ± 0.0005 Å
b	15.2993 ± 0.0007 Å
c	13.2627 ± 0.0006 Å
α	90°
β	93.3664 ± 0.0009°
γ	90°
Cell volume	2137.03 ± 0.17 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
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	0.0196
Residual factor for significantly intense reflections	0.0181
Weighted residual factors for significantly intense reflections	0.043
Weighted residual factors for all reflections included in the refinement	0.0438
Goodness-of-fit parameter for all reflections included in the refinement	1.035
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
199998 (current)	2017-08-30	cif/ Adding structures of 7044036, 7044037, 7044038, 7044039 via cif-deposit CGI script.	7044036.cif