Information card for entry 7708854

Structure parameters

• Formula: C25 H42 N2 P2 Sn
• Calculated formula: C25 H42 N2 P2 Sn
• SMILES: CC(C)[P]1(C(C)C)Cc2ccc3C(C)(C)c4ccc(CP(C(C)C)C(C)C)n4[Sn]1n23
• Title of publication: Stannylenes based on pyrrole-phosphane and dipyrromethane-diphosphane scaffolds: syntheses and behavior as precursors to PSnP pincer palladium(II), palladium(0) and gold(I) complexes.
• Authors of publication: Cabeza, Javier A.; Fernández, Israel; García-Álvarez, Pablo; García-Soriano, Rubén; Laglera-Gándara, Carlos J; Toral, Rubén
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 44
• Pages of publication: 16122 - 16132
• a: 8.5817 ± 0.0001 Å
• b: 18.7476 ± 0.0001 Å
• c: 16.6005 ± 0.0001 Å
• α: 90°
• β: 102.959 ± 0.001°
• γ: 90°
• Cell volume: 2602.77 ± 0.04 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0276
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0612
• Weighted residual factors for all reflections included in the refinement: 0.063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No