Information card for entry 7035755

Structure parameters

• Formula: C41 H64 Ru Si3 Sn
• Calculated formula: C41 H64 Ru Si3 Sn
• SMILES: [Ru]12345678([Sn]9([C]1(=[C]2([C]3(=[C]49[Si](C)(C)C(C)(C)C)c1ccccc1)c1ccccc1)[Si](C)(C)C(C)(C)C)[Si](C)(C)C)[c]1([c]5([c]6([c]7([c]81C)C)C)C)C
• 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: 11.8804 ± 0.0014 Å
• b: 21.679 ± 0.003 Å
• c: 16.798 ± 0.0018 Å
• α: 90°
• β: 103.113 ± 0.003°
• γ: 90°
• Cell volume: 4213.6 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0594
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.0973
• Weighted residual factors for all reflections included in the refinement: 0.1028
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No