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Information card for entry 4067483
Preview
Coordinates | 4067483.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H15 Cl2 Ge N2 |
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Calculated formula | C10 H15 Cl2 Ge N2 |
Title of publication | On the Bonding in N-Heterocyclic Carbene Complexes of Germanium(II) |
Authors of publication | Ruddy, Adam J.; Rupar, Paul A.; Bladek, Kamila J.; Allan, Christopher J.; Avery, Jessica C.; Baines, Kim M. |
Journal of publication | Organometallics |
Year of publication | 2010 |
Journal volume | 29 |
Journal issue | 6 |
Pages of publication | 1362 |
a | 9.1392 ± 0.0018 Å |
b | 10.396 ± 0.002 Å |
c | 13.647 ± 0.003 Å |
α | 90° |
β | 90.52 ± 0.03° |
γ | 90° |
Cell volume | 1296.6 ± 0.5 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0936 |
Residual factor for significantly intense reflections | 0.0638 |
Weighted residual factors for significantly intense reflections | 0.1763 |
Weighted residual factors for all reflections included in the refinement | 0.1925 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.115 |
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/4067483.html
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Users of the data should acknowledge the original authors of the
structural data.