Information card for entry 4001471

Structure parameters

• Formula: C7 H16 I4 N2 Sn
• Calculated formula: C7 I4 N2 Sn
• SMILES: C1CC[NH+](CC1)CC[NH3+].I[Sn](I)([I-])[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: 6.4411 ± 0.0004 Å
• b: 20.729 ± 0.001 Å
• c: 12.7965 ± 0.0008 Å
• α: 90°
• β: 95.6 ± 0.002°
• γ: 90°
• Cell volume: 1700.4 ± 0.17 ų
• Cell temperature: 296.2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0573
• Weighted residual factors for all reflections included in the refinement: 0.1177
• Goodness-of-fit parameter for all reflections included in the refinement: 1.432
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No