Information card for entry 4304123

Structure parameters

• Formula: C10 H17 N5 Sn
• Calculated formula: C10 H17 N5 Sn
• SMILES: CN(c1c2c(n(cn2)C)ncn1)[Sn](C)(C)C
• Title of publication: Synthesis, Characterization, and Reactivity of [Li(N6,N9-Me2Ade-H)]: A Structurally Characterized Lithiated Adenine
• Authors of publication: Thomas Krüger; Tobias Rüffer; Heinrich Lang; Christoph Wagner; Dirk Steinborn
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 1190 - 1195
• a: 6.8788 ± 0.0018 Å
• b: 11.8177 ± 0.0019 Å
• c: 17.033 ± 0.004 Å
• α: 90°
• β: 100.86 ± 0.03°
• γ: 90°
• Cell volume: 1359.8 ± 0.5 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0599
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0839
• Weighted residual factors for all reflections included in the refinement: 0.0903
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No