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Information card for entry 7131657
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Coordinates | 7131657.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H36 Ge N2 O2 |
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Calculated formula | C21 H36 Ge N2 O2 |
Title of publication | Redox flexibility in a germanium hydride manifold: hydrogen shuttling <i>via</i> oxidative addition and reductive elimination. |
Authors of publication | Caise, Alexa; Hicks, Jamie; Heilmann, Andreas; Aldridge, Simon |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2023 |
Journal volume | 59 |
Journal issue | 47 |
Pages of publication | 7251 - 7254 |
a | 14.3981 ± 0.0002 Å |
b | 11.3783 ± 0.0001 Å |
c | 14.8745 ± 0.0002 Å |
α | 90° |
β | 118.729 ± 0.002° |
γ | 90° |
Cell volume | 2136.86 ± 0.06 Å3 |
Cell temperature | 150 ± 0.2 K |
Ambient diffraction temperature | 150 ± 0.2 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 | 0.031 |
Residual factor for significantly intense reflections | 0.026 |
Weighted residual factors for significantly intense reflections | 0.0658 |
Weighted residual factors for all reflections included in the refinement | 0.0695 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7131657.html
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