Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1100878
Preview
Coordinates | 1100878.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C43 H33 O8 Ru3 |
---|---|
Calculated formula | C43 H26 O8 Ru3 |
Title of publication | Reaction of Ru <sub>3</sub> (CO) <sub>12</sub> with Dibenzylideneacetone |
Authors of publication | Osintseva, Svetlana V.; Dolgushin, Fedor M.; Shtel'tser, Nikolay A.; Petrovskii, Pavel V.; Kreindlin, Arkadii Z.; Rybin, Leonid V.; Antipin, Mikhail Yu. |
Journal of publication | Organometallics |
Year of publication | 2005 |
Journal volume | 24 |
Journal issue | 10 |
Pages of publication | 2279 - 2288 |
a | 14.12 ± 0.004 Å |
b | 24.452 ± 0.007 Å |
c | 11.08 ± 0.003 Å |
α | 90° |
β | 90.92 ± 0.02° |
γ | 90° |
Cell volume | 3825 ± 2 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0721 |
Residual factor for significantly intense reflections | 0.0367 |
Weighted residual factors for significantly intense reflections | 0.0788 |
Weighted residual factors for all reflections included in the refinement | 0.0827 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.917 |
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/1100878.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.