Information card for entry 4323179

Structure parameters

• Formula: C32 H28 Cl N2 O P Ru
• Calculated formula: C32 H28 Cl N2 O P Ru
• SMILES: [RuH]1(Cl)([P](c2ccccc2)(c2ccccc2)c2ccccc2)([n]2ccccc2C=[N]1c1ccc(cc1)C)C#[O]
• Title of publication: Isolation and Structure of the First Azo Anion Radical Complexes of Ruthenium
• Authors of publication: Maya Shivakumar; Kausikisankar Pramanik; Prasanta Ghosh; Animesh Chakravorty
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 5968 - 5969
• a: 9.756 ± 0.006 Å
• b: 10.802 ± 0.005 Å
• c: 14.242 ± 0.006 Å
• α: 85.96 ± 0.04°
• β: 83.01 ± 0.04°
• γ: 78.08 ± 0.04°
• Cell volume: 1456 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1404
• Residual factor for significantly intense reflections: 0.077
• Weighted residual factors for all reflections: 0.203
• Weighted residual factors for significantly intense reflections: 0.166
• Goodness-of-fit parameter for all reflections: 1.049
• Goodness-of-fit parameter for significantly intense reflections: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No