Information card for entry 7719254

Structure parameters

• Formula: C22 H30 N2 O2 Sn
• Calculated formula: C22 H30 N2 O2 Sn
• Title of publication: Synthesis and characterization of Sn(II) complexes supported by amino bis-phenoxide ligands.
• Authors of publication: Ryan, Aidan; Delattre, Hugo; Kociok-Köhn, Gabriele; Johnson, Andrew L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 36
• Pages of publication: 13632 - 13641
• a: 11.2531 ± 0.0001 Å
• b: 14.0962 ± 0.0001 Å
• c: 14.025 ± 0.0001 Å
• α: 90°
• β: 106.129 ± 0.001°
• γ: 90°
• Cell volume: 2137.16 ± 0.03 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 0.1 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: 0.0335
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0897
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No