Information card for entry 7008585

Structure parameters

• Formula: C41 H35 F6 P7 Ru
• Calculated formula: C41 H35 F6 P7 Ru
• SMILES: [Ru]1234([P](c5ccccc5)(c5ccccc5)c5ccccc5)([P](c5ccccc5)(c5ccccc5)c5ccccc5)([cH]5[cH]1[cH]2[cH]3[cH]45)[P]12P3P1P23.[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: 11.611 ± 0.005 Å
• b: 14.619 ± 0.004 Å
• c: 24.489 ± 0.005 Å
• α: 90°
• β: 94.95 ± 0.03°
• γ: 90°
• Cell volume: 4141 ± 2 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: 0.1145
• Residual factor for significantly intense reflections: 0.0666
• Weighted residual factors for significantly intense reflections: 0.1758
• Weighted residual factors for all reflections included in the refinement: 0.2027
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No