Crystallography Open Database

Information card for entry 7056353

Preview

Coordinates	7056353.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H51 N4 O Si4 Yb
Calculated formula	C24 H51 N4 O Si4 Yb
SMILES	[Yb]12([n]3ccccc3CC[N]1=C(C=C(C)O2)C)(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
Title of publication	Rare earth metal bisamido complexes with a NNO tridentate ligand and catalytic activity for selective polymerization of isoprene
Authors of publication	Gu, Xiaoxia; Wang, Shaowu; Wei, Yun; Zhu, Xiancui; Zhou, Shuangliu; Huang, Zeming; Mu, Xiaolong
Journal of publication	New J. Chem.
Year of publication	2017
a	9.4869 ± 0.0007 Å
b	19.017 ± 0.0014 Å
c	19.2467 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	3472.3 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293.15 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0668
Residual factor for significantly intense reflections	0.0616
Weighted residual factors for significantly intense reflections	0.1448
Weighted residual factors for all reflections included in the refinement	0.1503
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
198108 (current)	2017-06-23	cif/ Adding structures of 7056352, 7056353, 7056354, 7056355, 7056356, 7056357, 7056358 via cif-deposit CGI script.	7056353.cif