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Information card for entry 4064264
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Coordinates | 4064264.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C9 H13 N O2 Zn |
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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 Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4064264.html
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structural data.