Information card for entry 7028067

Structure parameters

• Formula: C44 H98 O9 Ru2 Sb4
• Calculated formula: C44 H98 O9 Ru2 Sb4
• SMILES: [Ru]12([OH2][Ru]([Sb](C(C)C)(C(C)C)C(C)C)([Sb](C(C)C)(C(C)C)C(C)C)([O]=C(O2)C)([O]=C(O1)C)OC(=O)C)([Sb](C(C)C)(C(C)C)C(C)C)([Sb](C(C)C)(C(C)C)C(C)C)OC(=O)C
• Title of publication: Acetato and acetylacetonato ruthenium(II) complexes containing SbPri3, PPri3 and PCy3 as ligands ‡
• Authors of publication: Grünwald, Claus; Laubender, Matthias; Wolf, Justin; Werner, Helmut
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 5
• Pages of publication: 833
• a: 20.134 ± 0.009 Å
• b: 14.738 ± 0.003 Å
• c: 20.852 ± 0.008 Å
• α: 90°
• β: 106.829 ± 0.007°
• γ: 90°
• Cell volume: 5923 ± 4 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: 0.1131
• Residual factor for significantly intense reflections: 0.0557
• Weighted residual factors for all reflections: 0.1171
• Weighted residual factors for significantly intense reflections: 0.0908
• Goodness-of-fit parameter for all reflections: 1.048
• Goodness-of-fit parameter for significantly intense reflections: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No