Information card for entry 7712080

Structure parameters

• Formula: C16 H36 O4 Sn2
• Calculated formula: C16 H36 O4 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: 8.0779 ± 0.0007 Å
• b: 8.3405 ± 0.0007 Å
• c: 9.8156 ± 0.0008 Å
• α: 114.716 ± 0.001°
• β: 105.676 ± 0.0011°
• γ: 96.9267 ± 0.0011°
• Cell volume: 557.38 ± 0.08 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0158
• Residual factor for significantly intense reflections: 0.015
• Weighted residual factors for significantly intense reflections: 0.0374
• Weighted residual factors for all reflections included in the refinement: 0.038
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No