Information card for entry 7005981

Structure parameters

• Formula: C56 H66 B N4 O4 P Ru Sn
• Calculated formula: C56 H66 B N4 O4 P Ru Sn
• SMILES: [Ru]12([Sn](C)(C)C)([P](OCC)(OCC)OCC)([n]3ccccc3c3[n]1cccc3)[n]1ccccc1c1[n]2cccc1.[B-](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.O=C(C)C
• Title of publication: Preparation of stannyl complexes of ruthenium and osmium stabilised by polypyridine and phosphite ligands.
• Authors of publication: Albertin, Gabriele; Antoniutti, Stefano; Castro, Jesús; García-Fontán, Soledad; Noé, Marco
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 46
• Pages of publication: 5441 - 5452
• a: 12.2313 ± 0.001 Å
• b: 13.9015 ± 0.0011 Å
• c: 16.127 ± 0.0013 Å
• α: 93.132 ± 0.002°
• β: 95.39 ± 0.002°
• γ: 94.7 ± 0.002°
• Cell volume: 2715.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1537
• Residual factor for significantly intense reflections: 0.0575
• Weighted residual factors for significantly intense reflections: 0.11
• Weighted residual factors for all reflections included in the refinement: 0.1439
• Goodness-of-fit parameter for all reflections included in the refinement: 0.82
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No