Crystallography Open Database

Information card for entry 7044038

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Coordinates	7044038.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H38 Cd N2 O5
Calculated formula	C27 H38 Cd N2 O5
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	10.3522 ± 0.0006 Å
b	11.1636 ± 0.0006 Å
c	12.9507 ± 0.0007 Å
α	71.9869 ± 0.001°
β	70.4676 ± 0.001°
γ	82.4361 ± 0.0011°
Cell volume	1340.75 ± 0.13 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0264
Residual factor for significantly intense reflections	0.0254
Weighted residual factors for significantly intense reflections	0.0724
Weighted residual factors for all reflections included in the refinement	0.0734
Goodness-of-fit parameter for all reflections included in the refinement	1.071
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
199998 (current)	2017-08-30	cif/ Adding structures of 7044036, 7044037, 7044038, 7044039 via cif-deposit CGI script.	7044038.cif