Information card for entry 7060323

Structure parameters

• Formula: C31 H26 N2 Sn
• Calculated formula: C31 H26 N2 Sn
• SMILES: [Sn](c1c(cccc1)/C=N/Cc1ccncc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Reactivity of a carbonyl moiety in organotin(iv) compounds: novel Pd(ii) and Cu(ii) complexes supported by organotin(iv) ligands
• Authors of publication: Someşan, Adrian-Alexandru; Silvestru, Cristian; Varga, Richard A.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2021
• Journal volume: 45
• Journal issue: 8
• Pages of publication: 3817 - 3827
• a: 9.898 ± 0.002 Å
• b: 11.551 ± 0.002 Å
• c: 12.613 ± 0.003 Å
• α: 70.529 ± 0.004°
• β: 80.243 ± 0.004°
• γ: 67.538 ± 0.003°
• Cell volume: 1255 ± 0.4 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 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: 0.0402
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0657
• Weighted residual factors for all reflections included in the refinement: 0.069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No