Information card for entry 7009213

Structure parameters

• Formula: C27 H45 Bi N6 Si3
• Calculated formula: C27 H45 Bi N6 Si3
• SMILES: [Bi]123([n]4c(N1[Si](C)(C)C)cccc4C)([n]1c(N2[Si](C)(C)C)cccc1C)[n]1c(N3[Si](C)(C)C)cccc1C
• Title of publication: Geminal arsa(III)amide and trisubstituted antimony and bismuth amides from the sterically hindered, N-functionalised amido ligand [{2-(6-Me)C5H3N}NSiMe3]−
• Authors of publication: Raston, Colin L.; Skelton, Brian W.; Tolhurst, Vicki-Anne; White, Allan H.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 8
• Pages of publication: 1279
• a: 14.912 ± 0.005 Å
• b: 11.812 ± 0.004 Å
• c: 11.389 ± 0.004 Å
• α: 116.11 ± 0.02°
• β: 94.03 ± 0.03°
• γ: 104.73 ± 0.02°
• Cell volume: 1703.4 ± 1.1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for all reflections: 0.039
• Weighted residual factors for all reflections included in the refinement: 0.038
• Goodness-of-fit parameter for all reflections: 1.392
• Goodness-of-fit parameter for all reflections included in the refinement: 1.45
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No