Crystallography Open Database

Information card for entry 7133328

Preview

Coordinates	7133328.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C53.33 H56 K0.67 La0.67 O5.33
Calculated formula	C53.3333 H56 K0.666667 La0.666667 O5.33333
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	15.9186 ± 0.0001 Å
b	10.1537 ± 0.0001 Å
c	21.3582 ± 0.0002 Å
α	90°
β	93.633 ± 0.001°
γ	90°
Cell volume	3445.25 ± 0.05 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 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	0.0317
Residual factor for significantly intense reflections	0.0307
Weighted residual factors for significantly intense reflections	0.0836
Weighted residual factors for all reflections included in the refinement	0.0844
Goodness-of-fit parameter for all reflections included in the refinement	1.135
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

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