Information card for entry 4340379

Structure parameters

• Formula: C15 H18 As Cl4 Ga N P
• Calculated formula: C15 H18 As Cl4 Ga N P
• SMILES: [As]1(c2c(Nc3c1cccc3)cccc2)[P+](C)(C)C.[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: 8.9063 ± 0.0006 Å
• b: 10.4349 ± 0.0007 Å
• c: 11.5512 ± 0.0007 Å
• α: 87.2939 ± 0.0009°
• β: 83.2283 ± 0.0009°
• γ: 80.7053 ± 0.0008°
• Cell volume: 1051.61 ± 0.12 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: 0.0276
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0643
• Weighted residual factors for all reflections included in the refinement: 0.0657
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No