Information card for entry 7049941

Structure parameters

• Common name: pentakis(dmso)methyltin(II) perchlorate
• Chemical name: pentakis(dimethylsulfoxide)methyltin(II) perchlorate
• Formula: C11 H33 Cl3 O17 S5 Sn
• Calculated formula: C11 H33 Cl3 O17 S5 Sn
• Title of publication: On solvated tin(iv) ions and the coordination chemistry of high-valent d¹⁰ metal ions.
• Authors of publication: Lundberg, Daniel; Persson, Ingmar
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 25
• Pages of publication: 9089 - 9093
• a: 11.53 ± 0.006 Å
• b: 15.232 ± 0.008 Å
• c: 18.522 ± 0.01 Å
• α: 90°
• β: 100.511 ± 0.006°
• γ: 90°
• Cell volume: 3198 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0332
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0648
• Weighted residual factors for all reflections included in the refinement: 0.0692
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No