Information card for entry 1518859

Structure parameters

• Formula: C48.5 H82 O12.5 P2 Ru2
• Calculated formula: C48.5 H72 O12.5 P2 Ru2
• Title of publication: Compromising the metal-metal bond in diruthenium(II,III) tetraacetate: Reaction of [Ru2(mu-O2CMe)4(MeOH)2]+ with phosphines to form 'Ru(mu-O2CMe)2(mu-OMe)2Ru' cores
• Authors of publication: Elizabeth G. Corkum; Ruiyao Wang; Manuel A.S. Aquino
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2015
• Journal volume: 424
• Pages of publication: 202 - 209
• a: 9.815 ± 0.0002 Å
• b: 12.0513 ± 0.0002 Å
• c: 13.7589 ± 0.0002 Å
• α: 89.334 ± 0.001°
• β: 70.156 ± 0.001°
• γ: 66.544 ± 0.001°
• Cell volume: 1389.86 ± 0.04 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0489
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.1138
• Weighted residual factors for all reflections included in the refinement: 0.1198
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No