Information card for entry 7008033

Structure parameters

• Formula: C22 H43 F3 O7 P2 Ru S
• Calculated formula: C22 H43 F3 O7 P2 Ru S
• SMILES: [RuH]1([P](CC[P]1(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C)(C#[O])(C#[O])C#[O].S(=O)(=O)([O-])C(F)(F)F.O
• Title of publication: Mononuclear and dinuclear complexes with a [Ru(tBu2PCH2CH2PtBu2)(CO)] core.
• Authors of publication: Goicoechea, Jose M.; Mahon, Mary F.; Whittlesey, Michael K.; Kumar, P. G. Anil; Pregosin, Paul S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 3
• Pages of publication: 588 - 597
• a: 15.897 ± 0.0002 Å
• b: 10.46 ± 0.0001 Å
• c: 18.537 ± 0.0003 Å
• α: 90°
• β: 104.029 ± 0.001°
• γ: 90°
• Cell volume: 2990.44 ± 0.07 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0545
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0713
• Weighted residual factors for all reflections included in the refinement: 0.0788
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No