Crystallography Open Database

Information card for entry 7721157

Preview

Coordinates	7721157.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C102 H108 Er2 N2 O4
Calculated formula	C102 H108 Er2 N2 O4
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	11.769 ± 0.005 Å
b	13.406 ± 0.006 Å
c	15.99 ± 0.007 Å
α	106.31 ± 0.011°
β	102.439 ± 0.011°
γ	96.912 ± 0.012°
Cell volume	2320 ± 1.8 Å³
Cell temperature	140 K
Ambient diffraction temperature	140 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	0.244
Residual factor for significantly intense reflections	0.0975
Weighted residual factors for significantly intense reflections	0.2035
Weighted residual factors for all reflections included in the refinement	0.2713
Goodness-of-fit parameter for all reflections included in the refinement	0.803
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.	7721157.cif