Information card for entry 4085431

Structure parameters

• Formula: C26 H41 Bi Cl2 N2 Si
• Calculated formula: C26 H41 Bi Cl2 N2 Si
• SMILES: [Bi]1(Cl)(Cl)N(c2c(cccc2C(C)C)C(C)C)[Si]([NH]1c1c(cccc1C(C)C)C(C)C)(C)C
• Title of publication: Group 1 Complexes of an (Amido-amino)silane and Their Use in the Synthesis of the Bi(III) Amide, Bi(Me2Si{NAr}{N(H)Ar})Cl2(Ar = 2,6-i-Pr2C6H3)
• Authors of publication: Schwamm, Ryan J.; Coles, Martyn P.; Fitchett, Christopher M.
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 11
• Pages of publication: 2500
• a: 9.2487 ± 0.0003 Å
• b: 10.3251 ± 0.0003 Å
• c: 15.3742 ± 0.0004 Å
• α: 84.291 ± 0.002°
• β: 82.523 ± 0.002°
• γ: 88.256 ± 0.002°
• Cell volume: 1448.21 ± 0.07 ų
• Cell temperature: 278.87 ± 0.1 K
• Ambient diffraction temperature: 278.87 ± 0.1 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: 0.0303
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0646
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No