Information card for entry 7041657

Structure parameters

• Formula: C40 H68 B2 F8 Ru4
• Calculated formula: C40 H60 B2 F8 Ru4
• SMILES: [B](F)(F)(F)[F-].[B](F)(F)(F)[F-].[c]12([c]3([c]4([c]5([c]1(C)[Ru]162345[Ru]23457([c]8([c]2([c]3([c]4([c]58C)C)C)C)C)[Ru]23451([c]1([c]2([c]3([c]4([c]51C)C)C)C)C)[Ru]123467[c]5([c]1([c]2([c]3([c]45C)C)C)C)C)C)C)C)C
• Title of publication: Synthesis and characterisation of tetranuclear ruthenium polyhydrido clusters with pseudo-tetrahedral geometry.
• Authors of publication: Kameo, Hajime; Ito, Yutaka; Shimogawa, Ryuichi; Koizumi, Asuka; Chikamori, Hiroki; Fujimoto, Junko; Suzuki, Hiroharu; Takao, Toshiro
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 17
• Pages of publication: 5631 - 5643
• a: 11.7868 ± 0.0006 Å
• b: 11.7868 ± 0.0006 Å
• c: 15.2341 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2116.5 ± 0.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.0227
• Residual factor for significantly intense reflections: 0.0198
• Weighted residual factors for significantly intense reflections: 0.0447
• Weighted residual factors for all reflections included in the refinement: 0.0474
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No