Information card for entry 4302862

Structure parameters

• Chemical name: 1-chloro-2,4-bis[2,4-bis-(2,4,6-trimethylphenyl)phenyl]-cyclo-1,3-diarsa -2,4-diazenium tetrachlorogallate
• Formula: C48 H50 As2 Cl5 Ga N2
• Calculated formula: C48 H50 As2 Cl5 Ga N2
• SMILES: [As+]1N([As](N1c1c(cccc1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)Cl)c1c(cccc1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C.[Ga](Cl)(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: 14.932 ± 0.003 Å
• b: 18.372 ± 0.004 Å
• c: 18.318 ± 0.004 Å
• α: 90°
• β: 112.23 ± 0.03°
• γ: 90°
• Cell volume: 4652 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.071
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0709
• Weighted residual factors for all reflections included in the refinement: 0.08
• 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