Information card for entry 7035756

Structure parameters

• Formula: C38 H55 Cl Ru Si2 Sn
• Calculated formula: C38 H55 Cl Ru Si2 Sn
• SMILES: [Sn]12([C]3(=[C]4([C]5(=[C]1([Ru]16782345[c]2([c]1([c]6([c]7([c]82C)C)C)C)C)[Si](C)(C)C(C)(C)C)c1ccccc1)c1ccccc1)[Si](C)(C)C(C)(C)C)Cl
• Title of publication: Diverse coordination modes in tin analogues of a cyclopentadienyl anion depending on the substituents on the tin atom.
• Authors of publication: Kuwabara, T.; Nakada, M.; Guo, J. D.; Nagase, S.; Saito, M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 37
• Pages of publication: 16266 - 16271
• a: 9.6555 ± 0.0012 Å
• b: 18.47 ± 0.002 Å
• c: 21.49 ± 0.003 Å
• α: 90°
• β: 95.698 ± 0.003°
• γ: 90°
• Cell volume: 3813.5 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.059
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.099
• Weighted residual factors for all reflections included in the refinement: 0.1064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No