Information card for entry 7034112

Structure parameters

• Formula: C25.5 H33 Cl O4 Re Ru2 S2
• Calculated formula: C25.5 H33 Cl O4 Re Ru2 S2
• Title of publication: In search for new bonding modes of the methylenedithiolato ligand: novel tri- and tetra-metallic clusters.
• Authors of publication: Anju, R. S.; Saha, Koushik; Mondal, Bijan; Roisnel, Thierry; Halet, Jean-François; Ghosh, Sundargopal
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 25
• Pages of publication: 11306 - 11313
• a: 16.489 ± 0.003 Å
• b: 18.36 ± 0.004 Å
• c: 19.101 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5783 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0867
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.1031
• Weighted residual factors for all reflections included in the refinement: 0.1242
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No