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Information card for entry 7704831
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Coordinates | 7704831.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H60 Ge2 N2 Si2 |
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Calculated formula | C34 H60 Ge2 N2 Si2 |
Title of publication | An unsaturated amido-substituted six-vertex germanium cluster and its reactions with alkenes and alkynes. |
Authors of publication | Helmer, Joschua; Hepp, Alexander; Lips, Felicitas |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 34 |
Pages of publication | 11843 - 11850 |
a | 8.4166 ± 0.0004 Å |
b | 14.6198 ± 0.0006 Å |
c | 16.8627 ± 0.0007 Å |
α | 69.719 ± 0.001° |
β | 85.876 ± 0.001° |
γ | 76.067 ± 0.001° |
Cell volume | 1888.88 ± 0.14 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0262 |
Residual factor for significantly intense reflections | 0.0244 |
Weighted residual factors for significantly intense reflections | 0.0613 |
Weighted residual factors for all reflections included in the refinement | 0.0623 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
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/7704831.html
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Users of the data should acknowledge the original authors of the
structural data.