Information card for entry 7707977

Structure parameters

• Formula: C10 H17 B3 Ru Se7
• Calculated formula: C10 H17 B3 Ru Se7
• SMILES: [Ru]1234567([Se]8[Se][BH]9[Se]%10[BH]8[Se][Se]1[BH]%10[Se][Se]29)[cH]1[c]3([cH]4[cH]5[c]6([cH]71)C)C(C)C
• Title of publication: Stabilization of dichalcogenide ligands in the coordination sphere of a ruthenium system.
• Authors of publication: Saha, Koushik; Gayen, Sourav; Kaur, Urminder; Roisnel, Thierry; Ghosh, Sundargopal
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 37
• Pages of publication: 12990 - 13001
• a: 8.264 ± 0.003 Å
• b: 17.571 ± 0.007 Å
• c: 14.898 ± 0.005 Å
• α: 90°
• β: 101.254 ± 0.016°
• γ: 90°
• Cell volume: 2121.7 ± 1.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0423
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0828
• Weighted residual factors for all reflections included in the refinement: 0.0921
• Goodness-of-fit parameter for all reflections included in the refinement: 0.812
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No