Crystallography Open Database

Information card for entry 7218892

Preview

Coordinates	7218892.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H22 Cd N4 O4
Calculated formula	C28 H22 Cd N4 O4
Title of publication	Construction of Zn(ii) and Cd(ii) metal‒organic frameworks of diimidazole and dicarboxylate mixed ligands for the catalytic photodegradation of rhodamine B in water
Authors of publication	Lü, Chun-Ning; Chen, Min-Min; Zhang, Wen-Hua; Li, Duan-Xiu; Dai, Ming; Lang, Jian-Ping
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	9
Pages of publication	1935
a	13.2835 ± 0.0004 Å
b	17.3692 ± 0.0006 Å
c	10.6116 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	2448.35 ± 0.13 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	52
Hermann-Mauguin space group symbol	P n n a
Hall space group symbol	-P 2a 2bc
Residual factor for all reflections	0.0472
Residual factor for significantly intense reflections	0.0284
Weighted residual factors for significantly intense reflections	0.0618
Weighted residual factors for all reflections included in the refinement	0.0707
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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