Information card for entry 7035757

Structure parameters

• Formula: C40 H60 Ru Si2 Sn
• Calculated formula: C40 H60 Ru Si2 Sn
• 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: 17.7751 ± 0.0013 Å
• b: 21.1737 ± 0.0016 Å
• c: 10.5846 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3983.7 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0507
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.1221
• Weighted residual factors for all reflections included in the refinement: 0.1228
• Goodness-of-fit parameter for all reflections included in the refinement: 1.176
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No