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Information card for entry 4084614
Preview
| Coordinates | 4084614.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C65 H95 N6 O2 Si4 Sn |
|---|---|
| Calculated formula | C65 H95 N6 O2 Si4 Sn |
| Title of publication | Reactivity of Tin(II) Guanidinate with 1,2- and 1,3-Diones: Oxidative Cycloaddition or Ligand Substitution ? |
| Authors of publication | Chlupatý, Tomáš; Růžičková, Zdeňka; Horáček, Michal; Merna, Jan; Alonso, Mercedes; De Proft, Frank; Růžička, Aleš |
| Journal of publication | Organometallics |
| Year of publication | 2015 |
| Journal volume | 34 |
| Journal issue | 11 |
| Pages of publication | 2202 |
| a | 13.0261 ± 0.001 Å |
| b | 13.3711 ± 0.0012 Å |
| c | 20.8949 ± 0.001 Å |
| α | 76.794 ± 0.006° |
| β | 88.137 ± 0.007° |
| γ | 73.6 ± 0.008° |
| Cell volume | 3396.9 ± 0.5 Å3 |
| Cell temperature | 150 ± 1 K |
| Ambient diffraction temperature | 150 ± 1 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0644 |
| Residual factor for significantly intense reflections | 0.0413 |
| Weighted residual factors for significantly intense reflections | 0.0794 |
| Weighted residual factors for all reflections included in the refinement | 0.0915 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.124 |
| 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/4084614.html
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Users of the data should acknowledge the original authors of the
structural data.