Information card for entry 4085429

Structure parameters

• Formula: C42 H73 N2 Na O4 Si
• Calculated formula: C42 H73 N2 Na O4 Si
• SMILES: c1(c(cccc1C(C)C)C(C)C)N([Si](Nc1c(cccc1C(C)C)C(C)C)(C)C)[Na]([O]1CCCC1)([O]1CCCC1)[O]1CCCC1.O1CCCC1
• 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: 11.3893 ± 0.0004 Å
• b: 12.2039 ± 0.0004 Å
• c: 16.516 ± 0.0006 Å
• α: 80.126 ± 0.003°
• β: 74.202 ± 0.003°
• γ: 77.259 ± 0.003°
• Cell volume: 2139.28 ± 0.13 ų
• Cell temperature: 120.02 ± 0.1 K
• Ambient diffraction temperature: 120.02 ± 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: 0.0589
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.1149
• Weighted residual factors for all reflections included in the refinement: 0.1244
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No