Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1552281
Preview
| Coordinates | 1552281.cif |
|---|---|
| Structure factors | 1552281.hkl |
| Original IUCr paper | HTML |
| Chemical name | 5,10-Dihydroindeno[2,1-<i>a</i>]indene |
|---|---|
| Formula | C16 H12 |
| Calculated formula | C16 H12 |
| Title of publication | 5,10-Dihydroindeno[2,1-<i>a</i>]indene |
| Authors of publication | Detert, Heiner; Schollmeyer, Dieter |
| Journal of publication | IUCrData |
| Year of publication | 2019 |
| Journal volume | 4 |
| Journal issue | 8 |
| Pages of publication | x191179 |
| a | 7.5009 ± 0.0009 Å |
| b | 7.6819 ± 0.0009 Å |
| c | 19.387 ± 0.003 Å |
| α | 99.733 ± 0.011° |
| β | 100.641 ± 0.011° |
| γ | 90.523 ± 0.009° |
| Cell volume | 1081.1 ± 0.3 Å3 |
| Cell temperature | 193 ± 2 K |
| Ambient diffraction temperature | 193 ± 2 K |
| Number of distinct elements | 2 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1351 |
| Residual factor for significantly intense reflections | 0.056 |
| Weighted residual factors for significantly intense reflections | 0.1146 |
| Weighted residual factors for all reflections included in the refinement | 0.1413 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 217900 (current) | 2019-08-31 | cif/ hkl/ Adding structures of 1552281 via cif-deposit CGI script. |
1552281.cif 1552281.hkl |
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.