Crystallography Open Database

Information card for entry 7249985

Preview

Coordinates	7249985.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C154 H112 Cd2 N4 O10
Calculated formula	C154 H112 Cd2 N4 O10
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	14.4148 ± 0.0004 Å
b	15.8764 ± 0.0005 Å
c	16.3965 ± 0.0005 Å
α	61.05 ± 0.002°
β	75.044 ± 0.003°
γ	63.886 ± 0.005°
Cell volume	2943.5 ± 0.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0446
Residual factor for significantly intense reflections	0.0317
Weighted residual factors for significantly intense reflections	0.0755
Weighted residual factors for all reflections included in the refinement	0.0903
Goodness-of-fit parameter for all reflections included in the refinement	1.11
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
298862 (current)	2025-04-05	cif/ Updating files of 7249982, 7249983, 7249984, 7249985, 7249986 Original log message: Adding full bibliography for 7249982--7249986.cif.	7249985.cif
297780	2025-02-20	cif/ Adding structures of 7249982, 7249983, 7249984, 7249985, 7249986 via cif-deposit CGI script.	7249985.cif