Information card for entry 7028248

Structure parameters

• Chemical name: 1-(1,3-bis(2,6-diisopropylphenyl)-1,3,2-diazaborolen-2-yl)- N,N,N',N'-tetramethylphosphanediamine
• Formula: C30 H48 B N4 P
• Calculated formula: C30 H48 B N4 P
• SMILES: B1(N(C=CN1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)P(N(C)C)N(C)C
• Title of publication: Phosphines with N-heterocyclic boranyl substituents.
• Authors of publication: Kaaz, M.; Bender, J.; Förster, D; Frey, W.; Nieger, M.; Gudat, D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 2
• Pages of publication: 680 - 689
• a: 17.9692 ± 0.0013 Å
• b: 10.7572 ± 0.0009 Å
• c: 17.2353 ± 0.0014 Å
• α: 90°
• β: 114.004 ± 0.002°
• γ: 90°
• Cell volume: 3043.4 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0812
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.1019
• Weighted residual factors for all reflections included in the refinement: 0.118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No