Crystallography Open Database

Information card for entry 4064265

Preview

Coordinates	4064265.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H16 O4 Zn2
Calculated formula	C8 H16 O4 Zn2
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	13.4868 ± 0.0005 Å
b	9.2244 ± 0.0004 Å
c	9.2241 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	1147.55 ± 0.08 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0651
Residual factor for significantly intense reflections	0.0396
Weighted residual factors for significantly intense reflections	0.094
Weighted residual factors for all reflections included in the refinement	0.1342
Goodness-of-fit parameter for all reflections included in the refinement	1.165
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.	4064265.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4064265.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4064265.cif
32833	2012-02-10	../uploads/cif-deposit/cod/cif Adding structures of 4064264, 4064265 via cif-deposit CGI script.	4064265.cif