Information card for entry 7708286

Structure parameters

• Formula: C20 H28 Cl N2 P Sn
• Calculated formula: C20 H28 Cl N2 P Sn
• Title of publication: Hydroboration of Carbonyls and Imines by an Iminophosphonamido Tin(II) Precatalyst
• Authors of publication: Nakaya, Kazuki; Takahashi, Shintaro; Ishii, Akihiko; Boonpalit, Kajjana; Surawatanawong, Panida; Nakata, Norio
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 10.4791 ± 0.0009 Å
• b: 15.2552 ± 0.0013 Å
• c: 15.7058 ± 0.0013 Å
• α: 117.4 ± 0.001°
• β: 99.525 ± 0.001°
• γ: 90.438 ± 0.001°
• Cell volume: 2188.3 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0351
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0731
• Weighted residual factors for all reflections included in the refinement: 0.0751
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No