Information card for entry 7106258

Structure parameters

• Formula: C57 H68 As2 Cl6 N6
• Calculated formula: C57 H68 As2 Cl6 N6
• Title of publication: A base-stabilised arsenic(III) dication
• Authors of publication: Allison L. Brazeau; Anton S. Nikouline; Paul J. Ragogna
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 4817
• a: 8.5877 ± 0.0017 Å
• b: 24.885 ± 0.005 Å
• c: 13.608 ± 0.003 Å
• α: 90°
• β: 98.8 ± 0.03°
• γ: 90°
• Cell volume: 2873.9 ± 1.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.0935
• Residual factor for significantly intense reflections: 0.0598
• Weighted residual factors for significantly intense reflections: 0.1508
• Weighted residual factors for all reflections included in the refinement: 0.1857
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No