Information card for entry 7048235

Structure parameters

• Formula: C28 H42 F12 N6 Si4 Sn
• Calculated formula: C28 H42 F12 N6 Si4 Sn
• Title of publication: Tetrazastannoles versus distannadiazanes - a question of the tin(ii) source.
• Authors of publication: Schulz, Axel; Thomas, Max; Villinger, Alexander
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 48
• Journal issue: 1
• Pages of publication: 125 - 132
• a: 17.2216 ± 0.0018 Å
• b: 9.3053 ± 0.0009 Å
• c: 24.296 ± 0.002 Å
• α: 90°
• β: 91.831 ± 0.003°
• γ: 90°
• Cell volume: 3891.5 ± 0.6 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0287
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No