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Information card for entry 4519410
Preview
Coordinates | 4519410.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H46 N4 O9 Si2 |
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Calculated formula | C22 H46 N4 O9 Si2 |
Title of publication | Disilanes with Pentacoordinate Si Atoms by Carbon Dioxide Insertion into Aminodisilanes: Syntheses, Molecular Structures, and Dynamic Behavior. |
Authors of publication | Ryll, Christopher; Kraushaar, Konstantin; Wagler, Jörg; Brendler, Erica; Kroke, Edwin |
Journal of publication | ACS omega |
Year of publication | 2022 |
Journal volume | 7 |
Journal issue | 11 |
Pages of publication | 9527 - 9536 |
a | 10.2419 ± 0.0007 Å |
b | 11.9781 ± 0.0008 Å |
c | 13.8119 ± 0.0008 Å |
α | 72.61 ± 0.005° |
β | 89.884 ± 0.005° |
γ | 68.752 ± 0.005° |
Cell volume | 1496.25 ± 0.18 Å3 |
Cell temperature | 180 ± 2 K |
Ambient diffraction temperature | 180 ± 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 | 0.0447 |
Residual factor for significantly intense reflections | 0.0371 |
Weighted residual factors for significantly intense reflections | 0.099 |
Weighted residual factors for all reflections included in the refinement | 0.1035 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
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/4519410.html
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