Crystallography Open Database

Information card for entry 7133325

Preview

Coordinates	7133325.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C80 H84 K O8 Tb
Calculated formula	C80 H84 K O8 Tb
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	15.6241 ± 0.0001 Å
b	10.2214 ± 0.0001 Å
c	21.5624 ± 0.0002 Å
α	90°
β	94.643 ± 0.001°
γ	90°
Cell volume	3432.22 ± 0.05 Å³
Cell temperature	100 ± 0.11 K
Ambient diffraction temperature	100 ± 0.11 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	0.0336
Residual factor for significantly intense reflections	0.0325
Weighted residual factors for significantly intense reflections	0.082
Weighted residual factors for all reflections included in the refinement	0.0827
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7133325.html