Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4515339
Preview
Coordinates | 4515339.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H29 Cl5 F12 N6 O P2 Ru |
---|---|
Calculated formula | C40 H29 Cl5 F12 N6 O P2 Ru |
SMILES | c1cc(c2ccc3c(cc[n]4c3c2[n]1[Ru]124([n]3cccc4ccc5ccc[n]1c5c34)[n]1cccc3ccc4ccc[n]2c4c13)Cl)Cl.C(Cl)(Cl)Cl.CC(=O)C.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-] |
Title of publication | Aggregation-Induced Emission-Active Ruthenium(II) Complex of 4,7-Dichloro Phenanthroline for Selective Luminescent Detection and Ribosomal RNA Imaging. |
Authors of publication | Sheet, Sanjoy Kumar; Sen, Bhaskar; Patra, Sumit Kumar; Rabha, Monosh; Aguan, Kripamoy; Khatua, Snehadrinarayan |
Journal of publication | ACS applied materials & interfaces |
Year of publication | 2018 |
Journal volume | 10 |
Journal issue | 17 |
Pages of publication | 14356 - 14366 |
a | 10.3355 ± 0.0006 Å |
b | 13.5878 ± 0.0008 Å |
c | 17.3077 ± 0.001 Å |
α | 94.893 ± 0.005° |
β | 72.856 ± 0.005° |
γ | 105.008 ± 0.005° |
Cell volume | 2243.3 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.094 |
Residual factor for significantly intense reflections | 0.073 |
Weighted residual factors for significantly intense reflections | 0.1986 |
Weighted residual factors for all reflections included in the refinement | 0.2222 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4515339.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.