Crystallography Open Database

Information card for entry 7061435

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Coordinates	7061435.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H57 N2 O Sc Si2
Calculated formula	C33 H57 N2 O Sc Si2
Title of publication	Amido-trihydroquinoline ligated rare-earth metal complexes for polymerization of isoprene
Authors of publication	Huo, Yanchen; Hu, Xiang; Wang, Jixing; Hu, Hongfan; Shi, Xiaochao
Journal of publication	New Journal of Chemistry
Year of publication	2022
Journal volume	46
Journal issue	17
Pages of publication	8277 - 8283
a	15.4846 ± 0.0005 Å
b	16.2154 ± 0.0005 Å
c	16.3879 ± 0.0005 Å
α	105.538 ± 0.001°
β	108.53 ± 0.001°
γ	100.577 ± 0.001°
Cell volume	3592.6 ± 0.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0576
Residual factor for significantly intense reflections	0.0417
Weighted residual factors for significantly intense reflections	0.1016
Weighted residual factors for all reflections included in the refinement	0.1112
Goodness-of-fit parameter for all reflections included in the refinement	1.017
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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