Crystallography Open Database

Information card for entry 7246363

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Coordinates	7246363.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H11 Cd N4 O3
Calculated formula	C9 H11 Cd N4 O3
Title of publication	Fabrication of a Cd(ii) metal–organic framework as a dual functional material: efficient iodine capture and selective adsorption of a cationic dye
Authors of publication	Vakil, Farhat; Ahmad, M. Shahwaz; Kumar, Manjeet; Ansari, Azaj; Shahid, M.; Ahmad, Musheer
Journal of publication	CrystEngComm
Year of publication	2023
Journal volume	25
Journal issue	15
Pages of publication	2280 - 2297
a	14.124 ± 0.0002 Å
b	9.70051 ± 0.00018 Å
c	9.5835 ± 0.00016 Å
α	90°
β	95.9776 ± 0.0016°
γ	90°
Cell volume	1305.9 ± 0.04 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0312
Residual factor for significantly intense reflections	0.025
Weighted residual factors for significantly intense reflections	0.0654
Weighted residual factors for all reflections included in the refinement	0.0704
Goodness-of-fit parameter for all reflections included in the refinement	1.0476
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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