Information card for entry 4302864

Structure parameters

• Chemical name: 1-azido-2,4-bis[2,4-bis-(2,4,6-trimethylphenyl)phenyl]-cyclo-1,3-diarsa -2,4-diazenium bis[hexachloridogallate(III)]
• Formula: C48 H50 As2 Cl6 Ga2 N8
• Calculated formula: C48 H50 As2 Cl6 Ga2 N8
• SMILES: [As]2N(c1c(cccc1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)[As]([N]=2c1c(cccc1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)N=N#N.[Ga]([N]([Ga](Cl)(Cl)Cl)=N#N)(Cl)(Cl)Cl
• Title of publication: Cyclic Arsenic-Nitrogen Cations
• Authors of publication: Axel Schulz; Alexander Villinger
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 7359 - 7367
• a: 16.018 ± 0.003 Å
• b: 15.075 ± 0.003 Å
• c: 22.445 ± 0.003 Å
• α: 90°
• β: 103.922 ± 0.014°
• γ: 90°
• Cell volume: 5260.6 ± 1.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.075
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0782
• Weighted residual factors for all reflections included in the refinement: 0.0911
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No