Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7016543
Preview
Coordinates | 7016543.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C33 H30 O6 |
---|---|
Calculated formula | C33 H30 O5.95667 |
Title of publication | New star-shaped trinuclear Ru(ii) polypyridine complexes of imidazo[4,5-f][1,10]phenanthroline derivatives: syntheses, characterization, photophysical and electrochemical properties. |
Authors of publication | Samy, N. Arockia; Alexander, V. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 34 |
Pages of publication | 8630 - 8642 |
a | 15.7707 ± 0.0006 Å |
b | 16.3646 ± 0.0005 Å |
c | 18.2805 ± 0.0006 Å |
α | 83.202 ± 0.002° |
β | 66.012 ± 0.001° |
γ | 73.704 ± 0.002° |
Cell volume | 4137.2 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1 |
Residual factor for significantly intense reflections | 0.058 |
Weighted residual factors for significantly intense reflections | 0.1698 |
Weighted residual factors for all reflections included in the refinement | 0.2133 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
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/7016543.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.