Information card for entry 4077787

Structure parameters

• Chemical name: N,N-Dimethylaminomethyl-trimethylstannane
• Formula: C6 H17 N Sn
• Calculated formula: C6 H17 N Sn
• SMILES: [Sn](CN(C)C)(C)(C)C
• Title of publication: Are There Structurally Relevant Attractive Interactions between Nitrogen Atoms and Group 14 Elements in Their Aminomethyl Compounds?
• Authors of publication: Mitzel, Norbert W.; Kiener, Christoph; Rankin, David W. H.
• Journal of publication: Organometallics
• Year of publication: 1999
• Journal volume: 18
• Journal issue: 17
• Pages of publication: 3437
• a: 6.667 ± 0.002 Å
• b: 12.774 ± 0.002 Å
• c: 12.848 ± 0.002 Å
• α: 66.04 ± 0.01°
• β: 75 ± 0.02°
• γ: 74.88 ± 0.02°
• Cell volume: 950.7 ± 0.4 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.03
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for all reflections: 0.0824
• Weighted residual factors for significantly intense reflections: 0.0694
• Goodness-of-fit parameter for all reflections: 1.199
• Goodness-of-fit parameter for significantly intense reflections: 1.23
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No