Information card for entry 7719258

Structure parameters

• Formula: C51 H65 N5 O4 Sn2
• Calculated formula: C51 H65 N5 O4 Sn2
• 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: 24.51991 ± 0.00012 Å
• b: 12.63699 ± 0.00007 Å
• c: 15.47487 ± 0.00009 Å
• α: 90°
• β: 95.1081 ± 0.0005°
• γ: 90°
• Cell volume: 4775.97 ± 0.05 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0255
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0647
• Weighted residual factors for all reflections included in the refinement: 0.0653
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No