Crystallography Open Database

Information card for entry 7055872

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Coordinates	7055872.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H76 Li4 N6 O3 Si2
Calculated formula	C48 H76 Li4 N6 O3 Si2
Title of publication	Zirconium complexes based on an ethylene linked amidinate‒amido ligand: synthesis, characterization and ethylene polymerization
Authors of publication	Li, Wei; Bai, Sheng-Di; Su, Feng; Yuan, Shi-Fang; Duan, Xin-E; Liu, Dian-Sheng
Journal of publication	New J. Chem.
Year of publication	2017
Journal volume	41
Journal issue	2
Pages of publication	661
a	13.979 ± 0.004 Å
b	18.939 ± 0.005 Å
c	22.465 ± 0.006 Å
α	101.682 ± 0.006°
β	107.72 ± 0.006°
γ	94.808 ± 0.006°
Cell volume	5480 ± 3 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 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	0.1822
Residual factor for significantly intense reflections	0.0821
Weighted residual factors for significantly intense reflections	0.1929
Weighted residual factors for all reflections included in the refinement	0.2176
Goodness-of-fit parameter for all reflections included in the refinement	1.086
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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