Crystallography Open Database

Information card for entry 7022482

Preview

Coordinates	7022482.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H16 Cu N4 O5
Calculated formula	C24 H16 Cu N4 O5
Title of publication	Assembly of a series of MOFs based on the 2-(m-methoxyphenyl)imidazole dicarboxylate ligand.
Authors of publication	Xiong, Zhi-Fang; Gao, Rui-Min; Xie, Zheng-Kun; Guo, Bei-Bei; Li, Li; Zhu, Yan-Yan; Li, Gang
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	13
Pages of publication	4613 - 4624
a	16.936 ± 0.0004 Å
b	12.3483 ± 0.0008 Å
c	20.2453 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	4233.9 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0461
Residual factor for significantly intense reflections	0.0376
Weighted residual factors for significantly intense reflections	0.0987
Weighted residual factors for all reflections included in the refinement	0.1056
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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