Crystallography Open Database

Information card for entry 7248785

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Coordinates	7248785.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H25 Ce N4 O7
Calculated formula	C29 H25 Ce N4 O7
Title of publication	A Highly Stable Cerium-Organic Framework: Efficient Catalyst for the Cycloaddition of CO2 and Aziridines under Mild-Pressure
Authors of publication	Liu, Tong-Ji; Xu, Hang; Shi, Ying; Zhao, Bin
Journal of publication	CrystEngComm
Year of publication	2024
a	20.0632 ± 0.0007 Å
b	9.1635 ± 0.0003 Å
c	32.526 ± 0.001 Å
α	90°
β	107.488 ± 0.003°
γ	90°
Cell volume	5703.5 ± 0.3 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0341
Residual factor for significantly intense reflections	0.0276
Weighted residual factors for significantly intense reflections	0.0508
Weighted residual factors for all reflections included in the refinement	0.0536
Goodness-of-fit parameter for all reflections included in the refinement	1.108
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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