Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7005910
Preview
Coordinates | 7005910.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H248 K15 Li15 O282 P8 Ru4 W49 |
---|---|
Calculated formula | C40 H56 K9 O240 P8 Ru4 W49 |
Title of publication | Organoruthenium derivative of the cyclic [H7P8W48O184]33- anion: [{K(H2O)}3{Ru(p-cymene)(H2O)}4P8W49O186(H2O)2]27-. |
Authors of publication | Mal, Sib Sankar; Nsouli, Nadeen H.; Dickman, Michael H.; Kortz, Ulrich |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2007 |
Journal issue | 25 |
Pages of publication | 2627 - 2630 |
a | 19.0968 ± 0.0012 Å |
b | 20.2604 ± 0.0012 Å |
c | 22.6082 ± 0.001 Å |
α | 101.977 ± 0.003° |
β | 109.431 ± 0.003° |
γ | 100.737 ± 0.003° |
Cell volume | 7754.3 ± 0.8 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 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 | 0.1141 |
Residual factor for significantly intense reflections | 0.065 |
Weighted residual factors for significantly intense reflections | 0.1742 |
Weighted residual factors for all reflections included in the refinement | 0.2121 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
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/7005910.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.