Crystallography Open Database

Information card for entry 7709322

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Coordinates	7709322.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H30 Eu N O11
Calculated formula	C37 H30 Eu N O11
Title of publication	Design of an antenna effective Eu(III)-based metal-organic framework for highly selective sensing of Fe3+
Authors of publication	Wu, Jiaqi; Ma, Xin-Yue; Liang, Chenglong; Lu, Jian-Mei; shi, qian; Shao, Li-Xiong
Journal of publication	Dalton Transactions
Year of publication	2022
a	10.6648 ± 0.0004 Å
b	10.9074 ± 0.0004 Å
c	17.4597 ± 0.0007 Å
α	97.479 ± 0.001°
β	101.032 ± 0.001°
γ	97.923 ± 0.001°
Cell volume	1948.68 ± 0.13 Å³
Cell temperature	213 K
Ambient diffraction temperature	212.97 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	0.054
Residual factor for significantly intense reflections	0.044
Weighted residual factors for significantly intense reflections	0.1094
Weighted residual factors for all reflections included in the refinement	0.1161
Goodness-of-fit parameter for all reflections included in the refinement	1.09
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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