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Information card for entry 7709288
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Coordinates | 7709288.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H43 Cl2 Ga N2 |
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Calculated formula | C30 H43 Cl2 Ga N2 |
Title of publication | Geminal C-Cl and Si-Cl bond activation of chloromethanes and chlorosilanes by gallanediyl LGa. |
Authors of publication | Helling, Christoph; Ganesamoorthy, Chelladurai; Wölper, Christoph; Schulz, Stephan |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2022 |
Journal volume | 51 |
Journal issue | 5 |
Pages of publication | 2050 - 2058 |
a | 14.9053 ± 0.0013 Å |
b | 10.0058 ± 0.0009 Å |
c | 40.988 ± 0.004 Å |
α | 90° |
β | 96.581 ± 0.003° |
γ | 90° |
Cell volume | 6072.6 ± 1 Å3 |
Cell temperature | 102 ± 2 K |
Ambient diffraction temperature | 102 ± 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 | 0.0482 |
Residual factor for significantly intense reflections | 0.0449 |
Weighted residual factors for significantly intense reflections | 0.1224 |
Weighted residual factors for all reflections included in the refinement | 0.1258 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
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/7709288.html
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Users of the data should acknowledge the original authors of the
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