Crystallography Open Database

Information card for entry 7048643

Preview

Coordinates	7048643.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H51 N2 O2 Si2 Y
Calculated formula	C31 H51 N2 O2 Si2 Y
Title of publication	Anilido-oxazoline-ligated rare-earth metal complexes: synthesis, characterization and highly cis-1,4-selective polymerization of isoprene.
Authors of publication	Pan, Yu; Li, Wenqiang; Wei, Ning-Ning; So, Yat-Ming; Li, Yang; Jiang, Kang; He, Gaohong
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	11
Pages of publication	3583 - 3592
a	17.8753 ± 0.0005 Å
b	9.547 ± 0.0002 Å
c	20.6698 ± 0.0005 Å
α	90°
β	99.922 ± 0.001°
γ	90°
Cell volume	3474.66 ± 0.15 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.0874
Residual factor for significantly intense reflections	0.064
Weighted residual factors for significantly intense reflections	0.1642
Weighted residual factors for all reflections included in the refinement	0.1803
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
224548 (current)	2019-11-08	cif/ Updating files of 7048642, 7048643, 7048644, 7048645 Original log message: Adding full bibliography for 7048642--7048645.cif.	7048643.cif
213173	2019-01-17	cif/ Adding structures of 7048642, 7048643, 7048644, 7048645 via cif-deposit CGI script.	7048643.cif