Information card for entry 7036322

Structure parameters

• Formula: C36 H58 P4
• Calculated formula: C36 H58 P4
• Title of publication: Synthetic strategies to bicyclic tetraphosphanes using P1, P2 and P4 building blocks.
• Authors of publication: Bresien, Jonas; Faust, Kirill; Hering-Junghans, Christian; Rothe, Julia; Schulz, Axel; Villinger, Alexander
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 5
• Pages of publication: 1998 - 2007
• a: 15.0599 ± 0.0007 Å
• b: 18.3797 ± 0.0008 Å
• c: 14.333 ± 0.0007 Å
• α: 90°
• β: 109.316 ± 0.003°
• γ: 90°
• Cell volume: 3744 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• 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: 0.1135
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.1099
• Weighted residual factors for all reflections included in the refinement: 0.1342
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No