Crystallography Open Database

Information card for entry 7022484

Preview

Coordinates	7022484.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H32 Cd2 N8 O10
Calculated formula	C44 H32 Cd2 N8 O10
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	9.3619 ± 0.0006 Å
b	22.6503 ± 0.0015 Å
c	9.6061 ± 0.0006 Å
α	90°
β	94.871 ± 0.001°
γ	90°
Cell volume	2029.6 ± 0.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0197
Residual factor for significantly intense reflections	0.0188
Weighted residual factors for significantly intense reflections	0.0439
Weighted residual factors for all reflections included in the refinement	0.0443
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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