Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4110700
Preview
| Coordinates | 4110700.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C17 H23 B7 Mn N O3 |
|---|---|
| Calculated formula | C17 H23 B7 Mn N O3 |
| SMILES | [Mn]123([CH]45[BH]678[BH]9%10%11[BH]246[BH]239[C]31([CH]14[BH]%1023[BH]7%111[BH]584)c1ccccc1)(C#[O])(C#[O])(C#[O])C#[N]C(C)(C)C |
| Title of publication | Chemistry of Mangana- and Rhenatricarbadecaboranyl Tricarbonyl Complexes: Evidence for an Associative Mechanism of Ligand Substitution Involving an η6-η4 Cage-Slippage Process Analagous to η5-η3-Cyclopentadienyl Ring-Slippage |
| Authors of publication | Robert Butterick; Bhaskar M. Ramachandran; Patrick J. Carroll; Larry G. Sneddon |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2006 |
| Journal volume | 128 |
| Pages of publication | 8626 - 8637 |
| a | 8.8158 ± 0.0004 Å |
| b | 10.9388 ± 0.0007 Å |
| c | 11.7103 ± 0.0008 Å |
| α | 81.681 ± 0.005° |
| β | 76.353 ± 0.005° |
| γ | 74.378 ± 0.004° |
| Cell volume | 1052.87 ± 0.11 Å3 |
| Cell temperature | 143 ± 1 K |
| Ambient diffraction temperature | 143 ± 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 | 0.0539 |
| Residual factor for significantly intense reflections | 0.0468 |
| Weighted residual factors for significantly intense reflections | 0.1355 |
| Weighted residual factors for all reflections included in the refinement | 0.1427 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
| Diffraction radiation wavelength | 0.71069 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/4110700.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.