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Information card for entry 4519411
Preview
Coordinates | 4519411.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H28 N2 O4 Si2 |
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Calculated formula | C14 H28 N2 O4 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 | 18.6575 ± 0.0005 Å |
b | 6.3147 ± 0.0001 Å |
c | 16.0768 ± 0.0004 Å |
α | 90° |
β | 96.139 ± 0.002° |
γ | 90° |
Cell volume | 1883.25 ± 0.08 Å3 |
Cell temperature | 180 ± 2 K |
Ambient diffraction temperature | 180 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0475 |
Residual factor for significantly intense reflections | 0.0374 |
Weighted residual factors for significantly intense reflections | 0.0914 |
Weighted residual factors for all reflections included in the refinement | 0.0963 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.103 |
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/4519411.html
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