Information card for entry 4021426

Structure parameters

• Common name: Dibutyl[5,10-dihydro-1,9-bis(phenylsulfonyl)-5-phenyldipyrrinato]tin(IV)
• Chemical name: Dibutyl[5,10-dihydro-1,9-bis(phenylsulfonyl)-5-phenyldipyrrinato]tin(IV)
• Formula: C35 H38 N2 O4 S2 Sn
• Calculated formula: C35 H38 N2 O4 S2 Sn
• Title of publication: Alkylthio Unit as an α-Pyrrole Protecting Group for Use in Dipyrromethane Synthesis
• Authors of publication: Patchanita Thamyongkit; Anil D. Bhise; Masahiko Taniguchi; Jonathan S. Lindsey
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2006
• Journal volume: 71
• Pages of publication: 903 - 910
• a: 8.5613 ± 0.0002 Å
• b: 15.6149 ± 0.0004 Å
• c: 12.0541 ± 0.0003 Å
• α: 90°
• β: 92.2023 ± 0.0015°
• γ: 90°
• Cell volume: 1610.25 ± 0.07 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for all reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.025
• Goodness-of-fit parameter for significantly intense reflections: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No