Information card for entry 7712081

Structure parameters

• Formula: C32 H70 K2 O8 Sn2
• Calculated formula: C32 H70 K2 O8 Sn2
• Title of publication: Molecular Sn(II) precursors for room temperature deposition of crystalline elemental tin.
• Authors of publication: Bykowski, Janelle; Sinclair, Jocelyn; Trach, Jonathan; Ferguson, Michael J.; Rivard, Eric
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• Journal volume: 52
• Journal issue: 6
• Pages of publication: 1602 - 1607
• a: 10.193 ± 0.002 Å
• b: 10.823 ± 0.002 Å
• c: 11.118 ± 0.002 Å
• α: 99.693 ± 0.003°
• β: 113.801 ± 0.003°
• γ: 96.897 ± 0.003°
• Cell volume: 1081.9 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0458
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0929
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No