Information card for entry 7058835

Structure parameters

• Formula: C42 H46 N2 O6 Sn
• Calculated formula: C42 H46 N2 O6 Sn
• Title of publication: Selective sensing of a Cu(ii) ion by organotin anchored keto-enamine ligands
• Authors of publication: Vinayak, Richa; Nayek, Hari Pada
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 40
• Pages of publication: 16050
• a: 28.13 ± 0.006 Å
• b: 10.184 ± 0.002 Å
• c: 12.882 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3690.4 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0312
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0718
• Weighted residual factors for all reflections included in the refinement: 0.074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No