Crystallography Open Database

Information card for entry 7237141

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Coordinates	7237141.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H37 Cl2 Eu2 N3 O15
Calculated formula	C34 H25 Cl2 Eu2 N3 O12.5
Title of publication	A stable electron-deficient metal‒organic framework for colorimetric and luminescence sensing of phenols and anilines
Authors of publication	Gong, Teng; Li, Peng; Sui, Qi; Chen, Jinquan; Xu, Jianhua; Gao, En-Qing
Journal of publication	Journal of Materials Chemistry A
Year of publication	2018
Journal volume	6
Journal issue	19
Pages of publication	9236
a	9.7765 ± 0.0004 Å
b	28.3415 ± 0.0011 Å
c	7.1889 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	1991.91 ± 0.14 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	46
Hermann-Mauguin space group symbol	I m a 2
Hall space group symbol	I 2 -2a
Residual factor for all reflections	0.0274
Residual factor for significantly intense reflections	0.0257
Weighted residual factors for significantly intense reflections	0.0758
Weighted residual factors for all reflections included in the refinement	0.077
Goodness-of-fit parameter for all reflections included in the refinement	1.086
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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