Information card for entry 7060325

Structure parameters

• Formula: C62 H52 Cl2 N4 Pd Sn2
• Calculated formula: C62 H52 Cl2 N4 Pd Sn2
• 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: 8.2544 ± 0.0007 Å
• b: 17.3898 ± 0.0014 Å
• c: 18.3621 ± 0.0016 Å
• α: 90°
• β: 95.75 ± 0.003°
• γ: 90°
• Cell volume: 2622.5 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0951
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.1071
• Weighted residual factors for all reflections included in the refinement: 0.1335
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No