Information card for entry 7008031

Structure parameters

• Formula: C22 H43.25 Cl2 F6 O9.63 P2 Ru S2
• Calculated formula: C22 H44 Cl2 F6 O9.625 P2 Ru S2
• 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: 15.948 ± 0.0002 Å
• b: 21.036 ± 0.0003 Å
• c: 22.609 ± 0.0003 Å
• α: 90°
• β: 101.18 ± 0.001°
• γ: 90°
• Cell volume: 7440.98 ± 0.17 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• 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: 0.0888
• Residual factor for significantly intense reflections: 0.0592
• Weighted residual factors for significantly intense reflections: 0.1496
• Weighted residual factors for all reflections included in the refinement: 0.1713
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No