Crystallography Open Database

Information card for entry 7032612

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Coordinates	7032612.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H29 Eu N4 O11
Calculated formula	C30 H29 Eu N4 O11
Title of publication	A flexible zwitterion ligand based lanthanide metal-organic framework for luminescence sensing of metal ions and small molecules.
Authors of publication	Wen, Rong-Mei; Han, Song-De; Ren, Guo-Jian; Chang, Ze; Li, Yun-Wu; Bu, Xian-He
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	24
Pages of publication	10914 - 10917
a	9.5782 ± 0.0019 Å
b	12.778 ± 0.003 Å
c	18.945 ± 0.004 Å
α	107.49 ± 0.03°
β	99.21 ± 0.03°
γ	97.89 ± 0.03°
Cell volume	2140.2 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0795
Residual factor for significantly intense reflections	0.0575
Weighted residual factors for significantly intense reflections	0.124
Weighted residual factors for all reflections included in the refinement	0.1306
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	No
Has F_obs	No

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