Crystallography Open Database

Information card for entry 7243439

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Coordinates	7243439.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C78 H52 Cd2 N4 O22
Calculated formula	C78 H52 Cd2 N4 O22
Title of publication	New Cd(ii) coordination polymers bearing Y-shaped tricarboxylate ligands as photocatalysts for dye degradation
Authors of publication	Du, Lin; Lu, Lu; Shi, Chuncheng; Wang, Hong-Yan; Wang, Jun; Singh, Amita; Kumar, Abhinav
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	36
Pages of publication	6400 - 6408
a	6.1936 ± 0.0005 Å
b	15.2015 ± 0.0012 Å
c	18.859 ± 0.0014 Å
α	71.913 ± 0.001°
β	89.28 ± 0.001°
γ	89.947 ± 0.002°
Cell volume	1687.7 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0905
Residual factor for significantly intense reflections	0.0501
Weighted residual factors for significantly intense reflections	0.0995
Weighted residual factors for all reflections included in the refinement	0.128
Goodness-of-fit parameter for all reflections included in the refinement	1.01
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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