Information card for entry 7036323

Structure parameters

• Formula: C36 H59 P4
• Calculated formula: C36 H58 P4
• SMILES: P1(P2P1P2c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C
• 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: 10.477 ± 0.0005 Å
• b: 13.2999 ± 0.0008 Å
• c: 13.5005 ± 0.0007 Å
• α: 102.674 ± 0.004°
• β: 93.615 ± 0.004°
• γ: 90.136 ± 0.004°
• Cell volume: 1831.46 ± 0.17 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.183
• Residual factor for significantly intense reflections: 0.0616
• Weighted residual factors for significantly intense reflections: 0.0905
• Weighted residual factors for all reflections included in the refinement: 0.1226
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No