Information card for entry 7060324

Structure parameters

• Formula: C35 H29 N O4 Sn
• Calculated formula: C35 H29 N O4 Sn
• SMILES: c1(c(cccc1)/C=N/c1cc(cc(c1)C(=O)OC)C(=O)OC)[Sn](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: 10.0636 ± 0.0015 Å
• b: 11.6223 ± 0.0017 Å
• c: 14.212 ± 0.002 Å
• α: 96.462 ± 0.002°
• β: 97.444 ± 0.002°
• γ: 113.734 ± 0.002°
• Cell volume: 1483.8 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0271
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0614
• Weighted residual factors for all reflections included in the refinement: 0.0623
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No