Information card for entry 7008586

Structure parameters

• Formula: C41 H38 F6 P4 Ru
• Calculated formula: C41 H38 F6 P4 Ru
• SMILES: [Ru]1234([PH3])([P](c5ccccc5)(c5ccccc5)c5ccccc5)([P](c5ccccc5)(c5ccccc5)c5ccccc5)[cH]5[cH]1[cH]2[cH]3[cH]45.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Easy hydrolysis of white phosphorus coordinated to ruthenium.
• Authors of publication: Di Vaira, Massimo; Frediani, Piero; Costantini, Stefano Seniori; Peruzzini, Maurizio; Stoppioni, Piero
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 13
• Pages of publication: 2234 - 2236
• a: 10.107 ± 0.001 Å
• b: 18.603 ± 0.002 Å
• c: 20.228 ± 0.003 Å
• α: 90°
• β: 95.95 ± 0.01°
• γ: 90°
• Cell volume: 3782.8 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0834
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.1557
• Weighted residual factors for all reflections included in the refinement: 0.1731
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No