Information card for entry 4001470

Structure parameters

• Formula: C8 H20 I4 N2 O4 Sn
• Calculated formula: C8 I4 N2 O4 Sn
• SMILES: C(CCC(=O)O)[NH3+].[I-].I[Sn]I.C(CCC(=O)O)[NH3+].[I-]
• Title of publication: Tunable Charge Transport in Soluble Organic‒Inorganic Hybrid Semiconductors
• Authors of publication: Takahashi, Yukari; Obara, Rena; Nakagawa, Kohei; Nakano, Masayuki; Tokita, Jun-ya; Inabe, Tamotsu
• Journal of publication: Chemistry of Materials
• Year of publication: 2007
• Journal volume: 19
• Journal issue: 25
• Pages of publication: 6312
• a: 8.8871 ± 0.0003 Å
• b: 9.2148 ± 0.0003 Å
• c: 24.1897 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1980.96 ± 0.12 ų
• Cell temperature: 273.2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for all reflections included in the refinement: 0.1457
• Goodness-of-fit parameter for all reflections included in the refinement: 1.613
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No