Crystallography Open Database

Information card for entry 8107377

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Coordinates	8107377.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H26 Cd N4 O4
Calculated formula	C32 H26 Cd N4 O4
Title of publication	The crystal structure of trans-[bis(4-methylpyridine-κN)bis(quinoline-2-carboxylato- κ 2 N,O)cadmium(II)], C32H26CdN4O4
Authors of publication	Kukovec, Boris-Marko; Sokol, Vesna; Popović, Zora
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2023
Journal volume	238
Journal issue	1
Pages of publication	145 - 147
a	13.7308 ± 0.0006 Å
b	13.7308 ± 0.0006 Å
c	15.1806 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	2862.1 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	92
Hermann-Mauguin space group symbol	P 41 21 2
Hall space group symbol	P 4abw 2nw
Residual factor for all reflections	0.0674
Residual factor for significantly intense reflections	0.0359
Weighted residual factors for significantly intense reflections	0.0639
Weighted residual factors for all reflections included in the refinement	0.0693
Goodness-of-fit parameter for all reflections included in the refinement	0.916
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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