Information card for entry 7002738

Structure parameters

• Formula: C26 H32 N4 O12 Ru2
• Calculated formula: C26 H32 N4 O12 Ru2
• Title of publication: Valence structures of the diastereomeric complexes meso- and rac-[Ru2(acac)4(μ-Q)]n (n = 2−, 1−, 0, 1+, 2+) with the multiple quinonoid bridging ligand Q = 1,2,4,5-tetraimino-3,6-diketocyclohexane
• Authors of publication: Kumbhakar, Doyel; Sarkar, Biprajit; Das, Amit; Das, Atanu Kumar; Mobin, Shaikh M.; Fiedler, Jan; Kaim, Wolfgang; Lahiri, Goutam Kumar
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 43
• Pages of publication: 9645 - 9652
• a: 7.762 ± 0.003 Å
• b: 14.41 ± 0.02 Å
• c: 14.4522 ± 0.0013 Å
• α: 77.566 ± 0.003°
• β: 85.492 ± 0.008°
• γ: 89.57 ± 0.03°
• Cell volume: 1574 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.3239
• Residual factor for significantly intense reflections: 0.2411
• Weighted residual factors for significantly intense reflections: 0.4924
• Weighted residual factors for all reflections included in the refinement: 0.5299
• Goodness-of-fit parameter for all reflections included in the refinement: 1.484
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No