Information card for entry 7019844

Structure parameters

• Formula: C18 H26 N2 O2 Sn2
• Calculated formula: C18 H26 N2 O2 Sn2
• SMILES: [Sn]1([N]([Sn]([N]1(C)C)Oc1ccccc1C)(C)C)Oc1ccccc1C
• Title of publication: Tin(ii) amide/alkoxide coordination compounds for production of Sn-based nanowires for lithium ion battery anode materials.
• Authors of publication: Boyle, Timothy J.; Doan, Thu Q.; Steele, Leigh Anna M.; Apblett, Christopher; Hoppe, Sarah M.; Hawthorne, Krista; Kalinich, Robin M.; Sigmund, Wolfgang M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 31
• Pages of publication: 9349 - 9364
• a: 26.984 ± 0.003 Å
• b: 7.4491 ± 0.0007 Å
• c: 21.522 ± 0.002 Å
• α: 90°
• β: 106.458 ± 0.002°
• γ: 90°
• Cell volume: 4148.8 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.04
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0689
• Weighted residual factors for all reflections included in the refinement: 0.0716
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No