Information card for entry 4307676

Structure parameters

• Formula: C37 H56 Cl2 N3 Sb
• Calculated formula: C37 H56 Cl2 N3 Sb
• SMILES: [Sb]1(Cl)(=N(=C(N1c1c(cccc1C(C)C)C(C)C)N(C1CCCCC1)C1CCCCC1)c1c(cccc1C(C)C)C(C)C)Cl
• Title of publication: Base-Stabilized Amidodiarsenes: Synthesis, Structure, and Theoretical Studies
• Authors of publication: Shaun P. Green; Cameron Jones; Guoxia Jin; Andreas Stasch
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 8 - 10
• a: 19.856 ± 0.004 Å
• b: 18.17 ± 0.004 Å
• c: 20.189 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7284 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0417
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.0688
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No