Information card for entry 4001469

Structure parameters

• Formula: C8 H22 I6 N2 Sn
• Calculated formula: C8 I6 N2 Sn
• 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: 8.95 ± 0.001 Å
• b: 8.392 ± 0.001 Å
• c: 15.393 ± 0.002 Å
• α: 90°
• β: 92.268 ± 0.003°
• γ: 90°
• Cell volume: 1155.2 ± 0.2 ų
• Cell temperature: 295.2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.0734
• Weighted residual factors for all reflections included in the refinement: 0.174
• Goodness-of-fit parameter for all reflections included in the refinement: 1.926
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No