Information card for entry 4340383

Structure parameters

• Formula: C29 H32 As2 Cl8 Ga2 N2 P2
• Calculated formula: C29 H32 As2 Cl8 Ga2 N2 P2
• SMILES: [As]1(c2ccccc2Nc2c1cccc2)[P+](C[P+]([As]1c2ccccc2Nc2c1cccc2)(C)C)(C)C.[Ga](Cl)([Cl-])(Cl)Cl.[Ga](Cl)(Cl)([Cl-])Cl
• 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: 10.284 ± 0.0009 Å
• b: 11.534 ± 0.001 Å
• c: 17.5873 ± 0.0015 Å
• α: 75.993 ± 0.001°
• β: 85.1 ± 0.001°
• γ: 76.677 ± 0.001°
• Cell volume: 1968.7 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0503
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0734
• Weighted residual factors for all reflections included in the refinement: 0.08
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No