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Information card for entry 4064380
Preview
Coordinates | 4064380.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H17 O9 P Ru3 |
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Calculated formula | C30 H17 O9 P Ru3 |
SMILES | [Ru]123([Ru]4([H][Ru]1([P]([C]12=[C]34c2ccccc2C1)(c1ccccc1)c1ccccc1)(C#[O])(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 | 18.744 ± 0.008 Å |
b | 9.235 ± 0.004 Å |
c | 20.328 ± 0.008 Å |
α | 90° |
β | 113.306 ± 0.006° |
γ | 90° |
Cell volume | 3232 ± 2 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 | 0.0225 |
Residual factor for significantly intense reflections | 0.0207 |
Weighted residual factors for significantly intense reflections | 0.0539 |
Weighted residual factors for all reflections included in the refinement | 0.0545 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
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/4064380.html
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