Crystallography Open Database

Information card for entry 7208066

7208065 << 7208066 >> 7208067

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Coordinates	7208066.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H19 Cd1.5 N4 O11
Calculated formula	C24 H19 Cd1.5 N4 O11
Title of publication	Design and construction of six metal‒organic frameworks with 2-p-methoxyphenyl-1H-imidazole-4,5-dicarboxylate
Authors of publication	Cao, Xinjiang; Zhang, Jun; Wang, Chengjie; Zhu, Yanyan; Li, Gang
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	13
Pages of publication	4357
a	9.0336 ± 0.0008 Å
b	10.155 ± 0.0009 Å
c	15.4904 ± 0.0013 Å
α	107.652 ± 0.001°
β	97.168 ± 0.001°
γ	105.296 ± 0.001°
Cell volume	1273.33 ± 0.19 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0417
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.0638
Weighted residual factors for all reflections included in the refinement	0.0693
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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