Crystallography Open Database

Information card for entry 1564593

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Coordinates	1564593.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H56 I N3 O3 Yb
Calculated formula	C41 H56 I N3 O3 Yb
Title of publication	Monoanionic triketiminate ligands: Peculiarity of coordination mode to lithium and rare earth ions
Authors of publication	Skvortsov, Grigorii G.; Fukin, Georgy K.; Cherkasov, Anton V.; Kovylina, Tatyana A.; Trifonov, Alexander A.
Journal of publication	Inorganica Chimica Acta
Year of publication	2020
Journal volume	508
Pages of publication	119623
a	11.8982 ± 0.0004 Å
b	12.2653 ± 0.0005 Å
c	14.4785 ± 0.0005 Å
α	90°
β	110.588 ± 0.0016°
γ	90°
Cell volume	1977.97 ± 0.13 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0502
Residual factor for significantly intense reflections	0.0465
Weighted residual factors for significantly intense reflections	0.0977
Weighted residual factors for all reflections included in the refinement	0.0994
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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