Information card for entry 7009214

Structure parameters

• Formula: C6 H6 As2 Cl4 N2
• Calculated formula: C6 H6 As2 Cl4 N2
• Title of publication: Geminal arsa(III)amide and trisubstituted antimony and bismuth amides from the sterically hindered, N-functionalised amido ligand [{2-(6-Me)C5H3N}NSiMe3]−
• Authors of publication: Raston, Colin L.; Skelton, Brian W.; Tolhurst, Vicki-Anne; White, Allan H.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 8
• Pages of publication: 1279
• a: 10.608 ± 0.006 Å
• b: 8.296 ± 0.003 Å
• c: 8.073 ± 0.004 Å
• α: 78.75 ± 0.03°
• β: 68.12 ± 0.04°
• γ: 68.91 ± 0.04°
• Cell volume: 613.6 ± 0.6 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.081
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for all reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.051
• Goodness-of-fit parameter for all reflections: 0.996
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No