Information card for entry 7105377

Structure parameters

• Formula: C55 H96 Al2 Cl10 P8 Sb2
• Calculated formula: C55 H96 Al2 Cl10 P8 Sb2
• Title of publication: Phosphinopnictinophosphonium frameworks.
• Authors of publication: Conrad, Eamonn; Burford, Neil; Werner-Zwanziger, Ulrike; McDonald, Robert; Ferguson, Michael J
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 14
• Pages of publication: 2465 - 2467
• a: 12.0664 ± 0.0007 Å
• b: 21.3906 ± 0.0013 Å
• c: 14.9019 ± 0.0009 Å
• α: 90°
• β: 104.647 ± 0.0007°
• γ: 90°
• Cell volume: 3721.3 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0636
• Residual factor for significantly intense reflections: 0.0538
• Weighted residual factors for significantly intense reflections: 0.1241
• Weighted residual factors for all reflections included in the refinement: 0.1295
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No