Crystallography Open Database

Information card for entry 7249925

Preview

Coordinates	7249925.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C176 H144 Cl4 N18 O22 Yb4
Calculated formula	C176 H144 Cl4 N18 O22 Yb4
Title of publication	Two novel tetranuclear Yb(iii)-based compounds for highly efficient conversion of CO2 to cyclic carbonates
Authors of publication	Sun, Yining; Liu, Guoguo; Xiong, Gang; Xu, Guangwen
Journal of publication	CrystEngComm
Year of publication	2025
Journal volume	27
Journal issue	14
Pages of publication	2148 - 2153
a	21.4927 ± 0.0003 Å
b	15.5992 ± 0.0002 Å
c	25.5168 ± 0.0004 Å
α	90°
β	95.309 ± 0.001°
γ	90°
Cell volume	8518.3 ± 0.2 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0784
Residual factor for significantly intense reflections	0.0718
Weighted residual factors for significantly intense reflections	0.2059
Weighted residual factors for all reflections included in the refinement	0.2127
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
298850 (current)	2025-04-05	cif/ Updating files of 7249924, 7249925 Original log message: Adding full bibliography for 7249924--7249925.cif.	7249925.cif
297645	2025-02-09	cif/ Adding structures of 7249924, 7249925 via cif-deposit CGI script.	7249925.cif