Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7035662
Preview
| Coordinates | 7035662.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C93 H60 Cl3 Cr N3 O13 P3 |
|---|---|
| Calculated formula | C93 H60 Cl3 Cr N3 O13 P3 |
| Title of publication | Switching-on luminescence in anilate-based molecular materials. |
| Authors of publication | Atzori, Matteo; Artizzu, Flavia; Marchiò, Luciano; Loche, Danilo; Caneschi, Andrea; Serpe, Angela; Deplano, Paola; Avarvari, Narcis; Mercuri, Maria Laura |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2015 |
| Journal volume | 44 |
| Journal issue | 36 |
| Pages of publication | 15786 - 15802 |
| a | 13.202 ± 0.002 Å |
| b | 18.819 ± 0.005 Å |
| c | 32.627 ± 0.007 Å |
| α | 90° |
| β | 91.914 ± 0.014° |
| γ | 90° |
| Cell volume | 8102 ± 3 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.1081 |
| Residual factor for significantly intense reflections | 0.0734 |
| Weighted residual factors for significantly intense reflections | 0.1784 |
| Weighted residual factors for all reflections included in the refinement | 0.1938 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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/7035662.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.