Crystallography Open Database

Information card for entry 7208874

7208873 << 7208874 >> 7208875

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Coordinates	7208874.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H6 Cd N2 O5
Calculated formula	C6 Cd N2 O5
Title of publication	Alkyl substituents introduced into novel d10-metalimidazole-4,5-dicarboxylate frameworks: synthesis, structure diversities and photoluminescence properties
Authors of publication	Zhai, Quan-Guo; Zeng, Rong-Rong; Li, Shu-Ni; Jiang, Yu-Cheng; Hu, Man-Cheng
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	5
Pages of publication	965
a	16.201 ± 0.0003 Å
b	16.201 ± 0.0003 Å
c	6.9121 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	1814.24 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	139
Hermann-Mauguin space group symbol	I 4/m m m
Hall space group symbol	-I 4 2
Residual factor for all reflections	0.0455
Residual factor for significantly intense reflections	0.0405
Weighted residual factors for significantly intense reflections	0.1384
Weighted residual factors for all reflections included in the refinement	0.1422
Goodness-of-fit parameter for all reflections included in the refinement	1.089
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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