Information card for entry 2220290

Structure parameters

• Chemical name: 2,4-Bis[bis(diisopropylamino)phosphanyl]-1,2,3,4-\ tetraphosphabicyclo[1.1.0]butane
• Formula: C24 H56 N4 P6
• Calculated formula: C24 H56 N4 P6
• SMILES: C(C)(C)N(C(C)C)P(N(C(C)C)C(C)C)P1P2P(P(N(C(C)C)C(C)C)N(C(C)C)C(C)C)P12
• Title of publication: 2,4-Bis[bis(diisopropylamino)phosphanyl]-1,2,3,4-tetraphosphabicyclo[1.1.0]butane
• Authors of publication: Łapczuk-Krygier, Agnieszka; Baranowska, Katarzyna; Pikies, Jerzy
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: o2427
• a: 13.3307 ± 0.0005 Å
• b: 20.9304 ± 0.0007 Å
• c: 12.8939 ± 0.0005 Å
• α: 90°
• β: 109.349 ± 0.004°
• γ: 90°
• Cell volume: 3394.4 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• 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: 0.0725
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.1244
• Weighted residual factors for all reflections included in the refinement: 0.1359
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes