Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7042717
Preview
| Coordinates | 7042717.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Mn(SbF2)(CO)3(CNArDipp2)2_2(pyr) |
|---|---|
| Formula | C75 H84 F2 Mn N4 O3 Sb |
| Calculated formula | C75 H84 F2 Mn N4 O3 Sb |
| Title of publication | Comparison of Nucleophilic- and Radical-Based Routes to the Formation of Manganese-Main Group Element Single Bonds |
| Authors of publication | Figueroa, Joshua S.; Agnew, Douglas W.; Moore, Curtis E.; Rheingold, Arnold L. |
| Journal of publication | Dalton Trans. |
| Year of publication | 2017 |
| a | 15.9656 ± 0.0004 Å |
| b | 17.3952 ± 0.0004 Å |
| c | 25.1885 ± 0.0006 Å |
| α | 90° |
| β | 101.809 ± 0.001° |
| γ | 90° |
| Cell volume | 6847.4 ± 0.3 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 7 |
| 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 | 0.0585 |
| Residual factor for significantly intense reflections | 0.0445 |
| Weighted residual factors for significantly intense reflections | 0.1213 |
| Weighted residual factors for all reflections included in the refinement | 0.1308 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 195532 (current) | 2017-04-19 | cif/ Adding structures of 7042715, 7042716, 7042717, 7042718 via cif-deposit CGI script. |
7042717.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.