Crystallography Open Database

Information card for entry 4110522

Preview

Coordinates	4110522.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H50 Zn5
Calculated formula	C30 H50 Zn5
Title of publication	Unprecedented Alkene Complex of Zinc(II): Structures and Bonding of Divinylzinc Complexes
Authors of publication	Alfred Wooten; Patrick J. Carroll; Aaron G. Maestri; Patrick J. Walsh
Journal of publication	Journal of the American Chemical Society
Year of publication	2006
Journal volume	128
Pages of publication	4624 - 4631
a	15.0434 ± 0.0011 Å
b	15.8902 ± 0.0009 Å
c	16.1425 ± 0.0011 Å
α	90°
β	117.096 ± 0.001°
γ	90°
Cell volume	3435.2 ± 0.4 Å³
Cell temperature	143 ± 1 K
Ambient diffraction temperature	143 ± 1 K
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0819
Residual factor for significantly intense reflections	0.0624
Weighted residual factors for significantly intense reflections	0.1456
Weighted residual factors for all reflections included in the refinement	0.1624
Goodness-of-fit parameter for all reflections included in the refinement	1.07
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4110522.html