Information card for entry 2228216

Structure parameters

• Chemical name: [<i>N</i>,<i>N</i>-Bis(2,6-diisopropylphenyl)pent-2-ene- 2,4-diiminato(1-)]bis(1,2,4-diazaphosphol-1-yl)aluminium(III)
• Formula: C33 H45 Al N6 P2
• Calculated formula: C33 H45 Al N6 P2
• SMILES: [Al]1(N2N=CP=C2)(N2N=CP=C2)[N](=C(C)C=C(N1c1c(cccc1C(C)C)C(C)C)C)c1c(cccc1C(C)C)C(C)C
• Title of publication: [<i>N</i>,<i>N</i>-Bis(2,6-diisopropylphenyl)pent-2-ene-2,4-diiminato(1{-})]bis(1,2,4-diazaphosphol-1-yl)aluminium(III)
• Authors of publication: Yang, Dongming; Pi, Chengfu; Ding, Yuqiang; Zheng, Wenjun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1681
• a: 10.578 ± 0.004 Å
• b: 12.578 ± 0.005 Å
• c: 13.498 ± 0.005 Å
• α: 92.059 ± 0.005°
• β: 98.766 ± 0.005°
• γ: 96.516 ± 0.005°
• Cell volume: 1760.9 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0944
• Residual factor for significantly intense reflections: 0.0747
• Weighted residual factors for significantly intense reflections: 0.2066
• Weighted residual factors for all reflections included in the refinement: 0.2242
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes