Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4064384
Preview
Coordinates | 4064384.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H15 O11 P Ru4 |
---|---|
Calculated formula | C28 H15 O11 P Ru4 |
SMILES | [Ru]123456([Ru]78([Ru]1([P]8([Ru]7(C#[O])(C#[O])(C#[O])[c]13[cH]2[c]26[c]5([cH]41)c(ccc2C)C)c1ccccc1)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O])(C#[O])C#[O] |
Title of publication | Trinuclear and Tetranuclear Ruthenium Carbonyl Clusters Derived from Indenylphosphines: Cleavage of C−H and C−P Bonds |
Authors of publication | Tan, Xing; Li, Bin; Xu, Shansheng; Song, Haibin; Wang, Baiquan |
Journal of publication | Organometallics |
Year of publication | 2011 |
Journal volume | 30 |
Journal issue | 8 |
Pages of publication | 2308 |
a | 10.207 ± 0.001 Å |
b | 15.679 ± 0.0014 Å |
c | 19.527 ± 0.002 Å |
α | 90° |
β | 104.427 ± 0.005° |
γ | 90° |
Cell volume | 3026.5 ± 0.5 Å3 |
Cell temperature | 113 ± 2 K |
Ambient diffraction temperature | 113 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0385 |
Residual factor for significantly intense reflections | 0.0326 |
Weighted residual factors for significantly intense reflections | 0.0695 |
Weighted residual factors for all reflections included in the refinement | 0.0726 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.132 |
Diffraction radiation wavelength | 0.71075 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/4064384.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.