Crystallography Open Database

Information card for entry 7208872

7208871 << 7208872 >> 7208873

Preview

Coordinates	7208872.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H10 N2 O5 Zn
Calculated formula	C8 H5 N2 O5 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	19.267 ± 0.003 Å
b	11.2198 ± 0.0005 Å
c	12.833 ± 0.003 Å
α	90°
β	127.52 ± 0.03°
γ	90°
Cell volume	2200.3 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0368
Residual factor for significantly intense reflections	0.0323
Weighted residual factors for significantly intense reflections	0.1183
Weighted residual factors for all reflections included in the refinement	0.1269
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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