Information card for entry 2218777

Structure parameters

• Chemical name: (Di-<i>tert-</i>-butylphosphanyl)bis(diphenylphosphanyl)phosphane
• Formula: C32 H38 P4
• Calculated formula: C32 H38 P4
• SMILES: c1(ccccc1)P(c1ccccc1)P(P(c1ccccc1)c1ccccc1)P(C(C)(C)C)C(C)(C)C
• Title of publication: (Di-<i>tert</i>-butylphosphanyl)bis(diphenylphosphanyl)phosphane
• Authors of publication: Wisniewska, Aleksandra; Baranowska, Katarzyna; Matern, Eberhard; Pikies, Jerzy
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: o1364
• a: 10.0161 ± 0.0006 Å
• b: 11.9258 ± 0.0007 Å
• c: 12.9951 ± 0.0007 Å
• α: 104.831 ± 0.005°
• β: 100.201 ± 0.005°
• γ: 90.9 ± 0.005°
• Cell volume: 1473.79 ± 0.15 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0516
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0973
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes