Information card for entry 4309112

Structure parameters

• Formula: C16 H20 N2 Sn
• Calculated formula: C16 H20 N2 Sn
• SMILES: [Sn]1N(c2cccc3c2c(N1C(C)C)ccc3)C(C)C
• Title of publication: Synthesis and Molecular and Extended Structures for a Diaminonaphthalene-Derived Bis(amido)stannylene
• Authors of publication: Patrick Bazinet; Glenn P. A. Yap; Gino A. DiLabio; Darrin S. Richeson
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 4616 - 4621
• a: 9.646 ± 0.003 Å
• b: 9.685 ± 0.003 Å
• c: 15.689 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1465.7 ± 0.8 ų
• Cell temperature: 238 ± 2 K
• Ambient diffraction temperature: 238 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1798
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.1088
• Weighted residual factors for all reflections included in the refinement: 0.1293
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No