Crystallography Open Database

Information card for entry 7059138

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Coordinates	7059138.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H51 Lu N2 O2 Si2
Calculated formula	C31 H51 Lu N2 O2 Si2
Title of publication	Lutetium and yttrium complexes supported by an anilido-oxazoline ligand for polymerization of 1,3-conjugated dienes and ε-caprolactone
Authors of publication	Li, Wenqiang; Jiang, Xinxin; So, Yat-Ming; He, Gaohong; Pan, Yu
Journal of publication	New Journal of Chemistry
Year of publication	2020
Journal volume	44
Journal issue	1
Pages of publication	121 - 128
a	17.8355 ± 0.0006 Å
b	9.506 ± 0.0003 Å
c	20.6821 ± 0.0007 Å
α	90°
β	99.911 ± 0.001°
γ	90°
Cell volume	3454.2 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150.02 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0298
Residual factor for significantly intense reflections	0.0239
Weighted residual factors for significantly intense reflections	0.055
Weighted residual factors for all reflections included in the refinement	0.0571
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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