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Information card for entry 4071755
Preview
Coordinates | 4071755.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H36 O2 Ru2 |
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Calculated formula | C26 H36 O2 Ru2 |
SMILES | [Ru]12345678([H][Ru]9%10%11%12%137([H]8)([CH]7C(=O)[CH]2=[CH]1C(=O)[CH]=7%12)[c]1([c]%13([c]9([c]%10([c]%111C)C)C)C)C)[c]1([c]3([c]4([c]5([c]61C)C)C)C)C |
Title of publication | Preparation and Properties of Diruthenium Hydrido Complexes Having a Bridging Benzoquinone Ligand: Formation of an Alcohol Adduct of a μ-η2:η2-Benzoquinone Complex through Hydrogen Bonding |
Authors of publication | Takao, Toshiro; Akiyoshi, Kazunori; Suzuki, Hiroharu |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 16 |
Pages of publication | 4199 |
a | 18.3466 ± 0.0007 Å |
b | 8.7694 ± 0.0003 Å |
c | 30.5284 ± 0.001 Å |
α | 90° |
β | 103.484 ± 0.0011° |
γ | 90° |
Cell volume | 4776.3 ± 0.3 Å3 |
Cell temperature | 193 ± 2 K |
Ambient diffraction temperature | 193 ± 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 | 0.0234 |
Residual factor for significantly intense reflections | 0.0204 |
Weighted residual factors for significantly intense reflections | 0.0504 |
Weighted residual factors for all reflections included in the refinement | 0.0518 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4071755.html
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