Crystallography Open Database

Information card for entry 7716463

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Coordinates	7716463.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H31 Eu N4 O10
Calculated formula	C42 H31 Eu N4 O10
Title of publication	A Novel 2D Eu-MOF as a Dual-Functional Fluorescence Sensor for Detection of Benzaldehyde and Fe3+
Authors of publication	Liu, Wei-Sheng; wang, xiaole
Journal of publication	Dalton Transactions
Year of publication	2024
a	9.8734 ± 0.0001 Å
b	14.1754 ± 0.0002 Å
c	15.9145 ± 0.0002 Å
α	98.442 ± 0.001°
β	90.897 ± 0.001°
γ	92.689 ± 0.001°
Cell volume	2200.25 ± 0.05 Å³
Cell temperature	150 ± 0.11 K
Ambient diffraction temperature	150 ± 0.11 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	0.037
Residual factor for significantly intense reflections	0.0296
Weighted residual factors for significantly intense reflections	0.0585
Weighted residual factors for all reflections included in the refinement	0.0613
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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