Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7702398
Preview
| Coordinates | 7702398.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H14 F3 Mn O6 S4 |
|---|---|
| Calculated formula | C10 H14 F3 Mn O6 S4 |
| Title of publication | Cationic manganese(I) tricarbonyl complexes with group 15 and 16 donor ligands: synthesis, multinuclear NMR spectroscopy and crystal structures |
| Authors of publication | Connolly, Julie; Genge, Anthony R. J.; Levason, William; Orchard, Simon D.; Pope, Simon J. A.; Reid, Gillian |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 1999 |
| Journal issue | 14 |
| Pages of publication | 2343 |
| a | 11.72 ± 0.01 Å |
| b | 12.75 ± 0.02 Å |
| c | 5.95 ± 0.006 Å |
| α | 99.04 ± 0.09° |
| β | 90.2 ± 0.1° |
| γ | 97.3 ± 0.1° |
| Cell volume | 870.7 ± 1.8 Å3 |
| Cell temperature | 150 ± 0.1 K |
| Ambient diffraction temperature | 150 ± 0.1 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 significantly intense reflections | 0.0705 |
| Weighted residual factors for significantly intense reflections | 0.0991 |
| Goodness-of-fit parameter for significantly intense reflections | 5.644 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKalpha |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 243849 (current) | 2019-11-28 | cif/ Adding structures of 7702395, 7702396, 7702397, 7702398, 7702399 via cif-deposit CGI script. |
7702398.cif |
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.