Crystallography Open Database

Information card for entry 4064264

Preview

Coordinates	4064264.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H13 N O2 Zn
Calculated formula	C9 H13 N O2 Zn
Title of publication	Solvent Dependence of the Structure of Ethylzinc Acetate and Its Application in CO2/Epoxide Copolymerization
Authors of publication	Orchard, Katherine L.; Harris, Jonathan E.; White, Andrew J. P.; Shaffer, Milo S. P.; Williams, Charlotte K.
Journal of publication	Organometallics
Year of publication	2011
Journal volume	30
Journal issue	8
Pages of publication	2223
a	7.6301 ± 0.0003 Å
b	16.0551 ± 0.0006 Å
c	9.2431 ± 0.0003 Å
α	90°
β	109.296 ± 0.004°
γ	90°
Cell volume	1068.69 ± 0.07 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
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	0.0482
Residual factor for significantly intense reflections	0.0399
Weighted residual factors for significantly intense reflections	0.1201
Weighted residual factors for all reflections included in the refinement	0.1251
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178536 (current)	2016-03-21	cif/4/06/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/06/42.	4064264.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4064264.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4064264.cif
32833	2012-02-10	../uploads/cif-deposit/cod/cif Adding structures of 4064264, 4064265 via cif-deposit CGI script.	4064264.cif