Information card for entry 4329846

Structure parameters

• Formula: C H3 N6 Sb
• Calculated formula: C H3 N6 Sb
• SMILES: [Sb](N=N#N)(N=N#N)C
• Title of publication: Chlorine/Methyl Exchange Reactions in Silylated Aminostibanes: A New Route To Stibinostibonium Cations
• Authors of publication: Christian Hering; Mathias Lehmann; Axel Schulz; Alexander Villinger
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 8212 - 8224
• a: 5.7533 ± 0.0005 Å
• b: 6.9654 ± 0.0006 Å
• c: 7.9576 ± 0.0006 Å
• α: 100.263 ± 0.004°
• β: 107.369 ± 0.004°
• γ: 100.598 ± 0.004°
• Cell volume: 289.78 ± 0.04 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0346
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0507
• Weighted residual factors for all reflections included in the refinement: 0.0522
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No