Crystallography Open Database

Information card for entry 7711328

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Coordinates	7711328.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H64 Lu N Si3
Calculated formula	C32 H64 Lu N Si3
Title of publication	Trivalent Rare-Earth Metal Cyclic (Alkyl)(Amino)Carbene Complexes
Authors of publication	Xiao, Yuyuan; Liu, Ziyu; Liang, Jiefeng; Yang, Kexin; Huang, Wenliang
Journal of publication	Dalton Transactions
Year of publication	2022
a	21.5528 ± 0.0004 Å
b	17.1763 ± 0.0003 Å
c	42.258 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	15643.8 ± 0.5 Å³
Cell temperature	179.99 ± 0.1 K
Ambient diffraction temperature	179.99 ± 0.1 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0558
Residual factor for significantly intense reflections	0.0324
Weighted residual factors for significantly intense reflections	0.0654
Weighted residual factors for all reflections included in the refinement	0.0734
Goodness-of-fit parameter for all reflections included in the refinement	1.012
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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