Crystallography Open Database

Information card for entry 7249982

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Coordinates	7249982.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H21 N O3
Calculated formula	C24 H21 N O3
Title of publication	Cd(ii) complexes of 9-anthracenyl-4′-benzoate and 4-pyridyl vinyl arenes: effect of steric hindrance on the solid-state photoreactivity
Authors of publication	Baig, K. Mohamed Yusuf; Kole, Goutam Kumar
Journal of publication	CrystEngComm
Year of publication	2025
Journal volume	27
Journal issue	11
Pages of publication	1657 - 1667
a	15.5236 ± 0.0005 Å
b	7.6804 ± 0.0002 Å
c	18.3531 ± 0.0005 Å
α	90°
β	114.761 ± 0.001°
γ	90°
Cell volume	1987.02 ± 0.1 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
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	0.0584
Residual factor for significantly intense reflections	0.0463
Weighted residual factors for significantly intense reflections	0.1238
Weighted residual factors for all reflections included in the refinement	0.1343
Goodness-of-fit parameter for all reflections included in the refinement	1.058
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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