Crystallography Open Database

Information card for entry 7208871

7208870 << 7208871 >> 7208872

Preview

Coordinates	7208871.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H20.5 N4 O12.25 Zn
Calculated formula	C14 H20.52 N4 O12.25 Zn
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	7.229 ± 0.0007 Å
b	8.9199 ± 0.0009 Å
c	9.3501 ± 0.001 Å
α	65.68 ± 0.001°
β	88.42 ± 0.002°
γ	70.57 ± 0.001°
Cell volume	513.9 ± 0.09 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	0.0494
Residual factor for significantly intense reflections	0.0407
Weighted residual factors for significantly intense reflections	0.1103
Weighted residual factors for all reflections included in the refinement	0.1143
Goodness-of-fit parameter for all reflections included in the refinement	1.182
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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