Information card for entry 2223182

Structure parameters

• Chemical name: 1,1,2,2-Tetrakis(diisopropylamino)diphosphane
• Formula: C24 H56 N4 P2
• Calculated formula: C24 H56 N4 P2
• SMILES: CC(N(P(P(N(C(C)C)C(C)C)N(C(C)C)C(C)C)N(C(C)C)C(C)C)C(C)C)C
• Title of publication: 1,1,2,2-Tetrakis(diisopropylamino)diphosphane
• Authors of publication: Grubba, Rafał; Ponikiewski, Łukasz; Chojnacki, Jarosław; Pikies, Jerzy
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: o2214
• a: 11.601 ± 0.002 Å
• b: 14.493 ± 0.003 Å
• c: 17.28 ± 0.004 Å
• α: 90°
• β: 97.22 ± 0.03°
• γ: 90°
• Cell volume: 2882.3 ± 1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0495
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.1
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes