Crystallography Open Database

Information card for entry 7721156

Preview

Coordinates	7721156.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C102 H108 N2 O4 Y2
Calculated formula	C102 H108 N2 O4 Y2
Title of publication	Stepwise C−H bond activations and assembly of binuclear Ln3+ species coordinated by hexaanionic anti-η5:η5-dibenzopentalene-bridged bis(carbazolyl) framework
Authors of publication	Trifonov, Alexander A.; Félix, Gautier; Lyubov, Dmitry; Kallio, Max; Vieru, Veacheslav; Zakaria, Hamza; Vologzhanina, Anna V.; Aysin, Rinat R.; Larionova, Joulia; Guari, Yannick
Journal of publication	Dalton Transactions
Year of publication	2026
a	11.782 ± 0.003 Å
b	13.443 ± 0.004 Å
c	16.02 ± 0.005 Å
α	106.143 ± 0.008°
β	102.357 ± 0.008°
γ	96.714 ± 0.009°
Cell volume	2338.4 ± 1.2 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 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	0.2831
Residual factor for significantly intense reflections	0.0956
Weighted residual factors for significantly intense reflections	0.1821
Weighted residual factors for all reflections included in the refinement	0.2346
Goodness-of-fit parameter for all reflections included in the refinement	0.957
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
306629 (current)	2026-06-24	cif/ Adding structures of 7721156, 7721157, 7721158 via cif-deposit CGI script.	7721156.cif