Information card for entry 2012681

Structure parameters

• Chemical name: cyanodimethylstibine
• Formula: C3 H6 N Sb
• Calculated formula: C3 H6 N Sb
• SMILES: [Sb](C#N)(C)C
• Title of publication: Intermolecular interactions in cyanodimethylarsine and cyanodimethylstibine
• Authors of publication: Britton, Doyle; Young Jr, Victor G.; Schlemper, Elmer O.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 5
• Pages of publication: m307 - m309
• a: 11.313 ± 0.007 Å
• b: 6.175 ± 0.004 Å
• c: 16.701 ± 0.011 Å
• α: 90°
• β: 109.673 ± 0.009°
• γ: 90°
• Cell volume: 1098.6 ± 1.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.097
• Weighted residual factors for all reflections included in the refinement: 0.097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes