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Information card for entry 4067295
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Coordinates | 4067295.cif |
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Original paper (by DOI) | HTML |
Chemical name | (N,N,N'N'-tetraethylethylenediamine)-bis(s-butyl)-zinc |
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Formula | C18 H40 N2 Zn |
Calculated formula | C18 H40 N2 Zn |
Title of publication | Toward Total Spontaneous Resolution ofsec-Butylzinc Complexes |
Authors of publication | Lennartson, Anders; Hedström, Anna; Håkansson, Mikael |
Journal of publication | Organometallics |
Year of publication | 2010 |
Journal volume | 29 |
Journal issue | 1 |
Pages of publication | 177 |
a | 18.546 ± 0.005 Å |
b | 9.3694 ± 0.0019 Å |
c | 13.01 ± 0.004 Å |
α | 90° |
β | 114.528 ± 0.007° |
γ | 90° |
Cell volume | 2056.7 ± 0.9 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0334 |
Residual factor for significantly intense reflections | 0.0295 |
Weighted residual factors for significantly intense reflections | 0.0711 |
Weighted residual factors for all reflections included in the refinement | 0.0723 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.093 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4067295.html
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