Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7054241
Preview
| Coordinates | 7054241.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | N-(2'-Methylphenyl)-9,10-dihydro-9,10-ethanoanthracene-11,12- dicarboximide |
|---|---|
| Chemical name | N-(2'-Methylphenyl)-9,10-dihydro-9,10-ethanoanthracene-11,12-dicarboximide |
| Formula | C25 H19 N O2 |
| Calculated formula | C25 H19 N O2 |
| Title of publication | Solution interaction of O-donor ligand metal complexes with thiocarbonyl compounds?a new general route to metal sulfide materials |
| Authors of publication | Seisenbaeva, Gulaim A.; Gohil, Suresh; Jansson, Kjell; Herbst, Konrad; Brorson, Michael; Kessler, Vadim G. |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2003 |
| Journal volume | 27 |
| Journal issue | 7 |
| Pages of publication | 1059 |
| a | 18.949 ± 0.002 Å |
| b | 18.949 ± 0.002 Å |
| c | 18.949 ± 0.002 Å |
| α | 117.25 ± 0.02° |
| β | 117.25 ± 0.02° |
| γ | 117.25 ± 0.02° |
| Cell volume | 2879 ± 6 Å3 |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :R |
| Hall space group symbol | -P 3* |
| Residual factor for all reflections | 0.0486 |
| Residual factor for significantly intense reflections | 0.0436 |
| Weighted residual factors for all reflections | 0.1172 |
| Weighted residual factors for all reflections included in the refinement | 0.1124 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.122 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| 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/7054241.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.