Information card for entry 7125073

Structure parameters

• Formula: C39 H90 P3 Sb11
• Calculated formula: C39 H90 P3 Sb11
• Title of publication: Simple access to ionic liquids and organic salts containing the phosphaethynolate (PCO(-)) and Zintl (Sb11(3-)) anions.
• Authors of publication: Jost, Maximilian; Finger, Lars H.; Sundermeyer, Jörg; von Hänisch, Carsten
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 78
• Pages of publication: 11646 - 11648
• a: 31.443 ± 0.002 Å
• b: 11.2133 ± 0.0007 Å
• c: 21.6617 ± 0.0011 Å
• α: 90°
• β: 123.21 ± 0.004°
• γ: 90°
• Cell volume: 6390 ± 0.7 ų
• Cell temperature: 100.15 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.1089
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.1205
• Weighted residual factors for all reflections included in the refinement: 0.1339
• Goodness-of-fit parameter for all reflections included in the refinement: 0.719
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No