Information card for entry 7004242

Structure parameters

• Common name: 3-(2,6-Diisopropylphenyl)-(1,5-a)pyridine-2- hexamethyldisilazyl-(1,3,2)-diazaphospholene
• Chemical name: 3-(2,6-Diisopropylphenyl)-[1,5-a]pyridine-2-hexamethyldisilazyl- [1,3,2]-diazaphospholene
• Formula: C24 H40 N3 P Si2
• Calculated formula: C24 H40 N3 P Si2
• SMILES: P1(N2C(=CN1c1c(cccc1C(C)C)C(C)C)C=CC=C2)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Pyrido-annellated diazaphospholenes and phospholenium ions
• Authors of publication: Benkő, Zoltán; Burck, Sebastian; Gudat, Dietrich; Nieger, Martin; Nyulászi, László; Shore, Nicholas
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 36
• Pages of publication: 4937 - 4945
• a: 10.2893 ± 0.0003 Å
• b: 10.4169 ± 0.0004 Å
• c: 13.7477 ± 0.0006 Å
• α: 72.889 ± 0.002°
• β: 87.454 ± 0.002°
• γ: 71.054 ± 0.002°
• Cell volume: 1329.87 ± 0.09 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 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: 0.0493
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No