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Information card for entry 4073176
Preview
Coordinates | 4073176.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H30 B2 F8 N4 O6 Ru2 |
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Calculated formula | C30 H30 B2 F8 N4 O6 Ru2 |
SMILES | [Ru]123([Ru]4(OC(C)(C)Cc5[n]4c4[n]3cccc4cc5C)([n]3cccc4cc(C)c([n]2c34)CC(O1)(C)C)(C#[O])C#[O])(C#[O])C#[O].[B](F)(F)(F)[F-].[B](F)(F)(F)[F-] |
Title of publication | C−C Bond Forming Reaction through Aldol-Type Addition Mediated by a [Ru2(CO)4]2+Core |
Authors of publication | Patra, Sanjib K.; Bera, Jitendra K. |
Journal of publication | Organometallics |
Year of publication | 2007 |
Journal volume | 26 |
Journal issue | 10 |
Pages of publication | 2598 |
a | 9.4518 ± 0.001 Å |
b | 15.8721 ± 0.0017 Å |
c | 11.5989 ± 0.0012 Å |
α | 90° |
β | 94.025 ± 0.002° |
γ | 90° |
Cell volume | 1735.8 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0732 |
Residual factor for significantly intense reflections | 0.057 |
Weighted residual factors for significantly intense reflections | 0.0987 |
Weighted residual factors for all reflections included in the refinement | 0.1053 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.99 |
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/4073176.html
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Users of the data should acknowledge the original authors of the
structural data.