Information card for entry 7712083

Structure parameters

• Formula: C5 H8 Cl2 N2 Sn
• Calculated formula: C5 H8 Cl2 N2 Sn
• 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: 7.6355 ± 0.0002 Å
• b: 8.8033 ± 0.0003 Å
• c: 13.9001 ± 0.0004 Å
• α: 90°
• β: 92.7393 ± 0.0008°
• γ: 90°
• Cell volume: 933.26 ± 0.05 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.019
• Residual factor for significantly intense reflections: 0.0186
• Weighted residual factors for significantly intense reflections: 0.0479
• Weighted residual factors for all reflections included in the refinement: 0.0482
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No