Crystallography Open Database

Information card for entry 2023138

2023137 << 2023138 >> 2023139

Preview

Coordinates	2023138.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Poly[di-μ~3~-chlorido-di-μ~2~-chlorido-[4-methyl-<i>N</i>-(pyridin-2-ylmethylidene)aniline]dicadmium(II)]
Formula	C13 H12 Cd2 Cl4 N2
Calculated formula	C13 H12 Cd2 Cl4 N2
Title of publication	Synthesis, crystal structure and properties of poly[di-μ3-chlorido-di-μ2-chlorido-bis[4-methyl-N-(pyridin-2-ylmethylidene)aniline]dicadmium(II)]
Authors of publication	Theppitak, Chatphorn; Laksee, Sakchai; Chainok, Kittipong
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2024
Journal volume	80
Journal issue	6
a	6.8597 ± 0.0002 Å
b	10.8855 ± 0.0004 Å
c	12.8106 ± 0.0005 Å
α	107.566 ± 0.001°
β	100.523 ± 0.001°
γ	106.799 ± 0.001°
Cell volume	834.02 ± 0.05 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 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	0.0546
Residual factor for significantly intense reflections	0.0303
Weighted residual factors for significantly intense reflections	0.0588
Weighted residual factors for all reflections included in the refinement	0.0655
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation probe	x-ray
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
291981 (current)	2024-05-22	cif/ Adding structures of 2023138 via cif-deposit CGI script.	2023138.cif