Information card for entry 4340382

Structure parameters

• Formula: C55 H44 As2 Cl10 Ga2 N2 P2
• Calculated formula: C55 H44 As2 Cl10 Ga2 N2 P2
• Title of publication: Arsinophosphonium cations from arsenium-phosphine and -bisphosphine coordination chemistry.
• Authors of publication: Burford, Neil; Ragogna, Paul J.; Sharp, Kendall; McDonald, Robert; Ferguson, Michael J.
• Journal of publication: Inorganic chemistry
• Year of publication: 2005
• Journal volume: 44
• Journal issue: 25
• Pages of publication: 9453 - 9460
• a: 12.973 ± 0.002 Å
• b: 21.727 ± 0.003 Å
• c: 21.088 ± 0.003 Å
• α: 90°
• β: 97.109 ± 0.002°
• γ: 90°
• Cell volume: 5898.3 ± 1.5 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• 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: 0.0528
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0831
• Weighted residual factors for all reflections included in the refinement: 0.0918
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No