Crystallography Open Database

Information card for entry 7133330

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Coordinates	7133330.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C96 H108 Na O8 Yb
Calculated formula	C96 H108 Na O8 Yb
Title of publication	Tetraphenylpentalenide organolanthanide complexes
Authors of publication	Katzer, Nicholas; Kaur, M.; Sen, Asmita; Nimaiyar, Rupal; Autschbach, Jochen; Arnold, Polly Louise; Hintermair, Ulrich
Journal of publication	Chemical Communications
Year of publication	2024
a	20.1809 ± 0.00011 Å
b	15.78844 ± 0.00008 Å
c	25.03591 ± 0.00011 Å
α	90°
β	90.51°
γ	90°
Cell volume	7976.75 ± 0.07 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 0.1 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/n 1
Hall space group symbol	-P 2yac
Residual factor for all reflections	0.0299
Residual factor for significantly intense reflections	0.0265
Weighted residual factors for significantly intense reflections	0.0666
Weighted residual factors for all reflections included in the refinement	0.0691
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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