Information card for entry 7103837

Structure parameters

• Formula: C32 H36 F6 O6 P4 S2
• Calculated formula: C32 H36 F6 O6 P4 S2
• Title of publication: Homoatomic P → P coordination: A versatile synthetic approach to polyphosphorus dications
• Authors of publication: Burford, Neil; Ragogna, Paul J.; McDonald, Robert; Ferguson, Michael J.
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 16
• Pages of publication: 2066 - 2067
• a: 8.6372 ± 0.0012 Å
• b: 13.5443 ± 0.0019 Å
• c: 15.742 ± 0.002 Å
• α: 96.528 ± 0.003°
• β: 93.131 ± 0.003°
• γ: 99.431 ± 0.002°
• Cell volume: 1799.8 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1151
• Residual factor for significantly intense reflections: 0.0741
• Weighted residual factors for significantly intense reflections: 0.1764
• Weighted residual factors for all reflections included in the refinement: 0.2012
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No