Crystallography Open Database

Information card for entry 7044037

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Coordinates	7044037.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H48 Cd2 N4 O10
Calculated formula	C40 H48 Cd2 N4 O10
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	10.9591 ± 0.0004 Å
b	11.3715 ± 0.0004 Å
c	16.5949 ± 0.0005 Å
α	89.2412 ± 0.0006°
β	73.2173 ± 0.0005°
γ	84.5276 ± 0.0006°
Cell volume	1970.75 ± 0.12 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0252
Residual factor for significantly intense reflections	0.0224
Weighted residual factors for significantly intense reflections	0.0529
Weighted residual factors for all reflections included in the refinement	0.0544
Goodness-of-fit parameter for all reflections included in the refinement	1.066
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.	7044037.cif