Information card for entry 4067579

Structure parameters

• Formula: C34 H42 Cl2 O6 Ru2 S2
• Calculated formula: C34 H42 Cl2 O6 Ru2 S2
• SMILES: [c]12([cH]3[cH]4[c]5([cH]6[cH]1[Ru]123456(OS(=O)(=O)c2ccc(cc2)C)[Cl][Ru]23456([c]7([cH]6[cH]5[c]4([cH]3[cH]27)C(C)C)C)(OS(=O)(=O)c2ccc(cc2)C)[Cl]1)C(C)C)C
• Title of publication: Reactions of [Cp*RuCl]4and [(p-cymene)RuCl2]2with the Tridentate Ligand [Ph(pz)B(μ-O)(μ-pz)B(pz)Ph]−
• Authors of publication: Mutseneck, Elena V.; Reus, Christian; Schödel, Frauke; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 4
• Pages of publication: 966
• a: 9.3625 ± 0.0004 Å
• b: 10.2373 ± 0.0005 Å
• c: 10.5622 ± 0.0005 Å
• α: 86.055 ± 0.004°
• β: 63.851 ± 0.003°
• γ: 83.13 ± 0.004°
• Cell volume: 902.07 ± 0.08 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0205
• Residual factor for significantly intense reflections: 0.0203
• Weighted residual factors for significantly intense reflections: 0.0521
• Weighted residual factors for all reflections included in the refinement: 0.0522
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No