Information card for entry 7017558

Structure parameters

• Common name: (Ru(acac)2(dabe)Ru(acac)2)
• Formula: C40 H44 O12 Ru2
• Calculated formula: C40 H44 O12 Ru2
• SMILES: C1(=C(C(c2ccccc2)=[O][Ru]23(O1)([O]=C(C=C(C)O2)C)[O]=C(C=C(C)O3)C)C1=C(c2ccccc2)O[Ru]23([O]=C1C)([O]=C(C=C(C)O2)C)OC(=CC(C)=[O]3)C)C
• Title of publication: Can a meso-type dinuclear complex be chiral?: dinuclear β-diketonato Ru(III) complexes.
• Authors of publication: Sato, Hisako; Takase, Ryoichi; Mori, Yukie; Yamagishi, Akihiko
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 3
• Pages of publication: 747 - 751
• a: 9.8075 ± 0.0016 Å
• b: 13.263 ± 0.002 Å
• c: 15.335 ± 0.003 Å
• α: 79.54 ± 0.002°
• β: 86.223 ± 0.002°
• γ: 82.549 ± 0.002°
• Cell volume: 1943.2 ± 0.6 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0709
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0776
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No