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Information card for entry 7013530
Preview
Coordinates | 7013530.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | dimesitylzinc |
---|---|
Formula | C18 H22 Zn |
Calculated formula | C18 H22 Zn |
SMILES | c1(C)c([Zn]c2c(cc(cc2C)C)C)c(cc(c1)C)C |
Title of publication | Dimesitylzinc: A strictly 2-coordinate, homoleptic diarylzinc compound |
Authors of publication | Cole, Sarah C.; Coles, Martyn P.; Hitchcock, Peter B. |
Journal of publication | Dalton Transactions |
Year of publication | 2003 |
Journal issue | 19 |
Pages of publication | 3663 |
a | 4.9926 ± 0.0002 Å |
b | 10.1948 ± 0.0003 Å |
c | 15.1331 ± 0.0005 Å |
α | 90° |
β | 96.618 ± 0.001° |
γ | 90° |
Cell volume | 765.12 ± 0.05 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 2 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 | 0.0343 |
Residual factor for significantly intense reflections | 0.0302 |
Weighted residual factors for significantly intense reflections | 0.082 |
Weighted residual factors for all reflections included in the refinement | 0.0856 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7013530.html
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