Crystallography Open Database

Information card for entry 1572902

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Coordinates	1572902.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H17 Ce
Calculated formula	C17 H17 Ce
Title of publication	The photo-isomerization of the cyclononatetraenyl ligand and related rare earth complexes
Authors of publication	Pedussaut, Lucie; Mahieu, Nolwenn; Chartier, Camille; Rajeshkumar, Thayalan; Tricoire, Maxime; Douair, Iskander; Casaretto, Nicolas; Maron, Laurent; Danoun, Grégory; Nocton, Grégory
Journal of publication	Chemical Science
Year of publication	2024
a	12.1258 ± 0.0014 Å
b	12.7752 ± 0.0016 Å
c	8.919 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	1381.6 ± 0.3 Å³
Cell temperature	5 K
Ambient diffraction temperature	5 K
Number of distinct elements	3
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0635
Residual factor for significantly intense reflections	0.0267
Weighted residual factors for significantly intense reflections	0.0562
Weighted residual factors for all reflections included in the refinement	0.0676
Goodness-of-fit parameter for all reflections included in the refinement	1.009
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
295550 (current)	2024-10-20	cif/ Adding structures of 1572887, 1572888, 1572889, 1572890, 1572891, 1572892, 1572893, 1572894, 1572895, 1572896, 1572897, 1572898, 1572899, 1572900, 1572901, 1572902, 1572903, 1572904 via cif-deposit CGI script.	1572902.cif