Information card for entry 4001472

Structure parameters

• Formula: C10 H10 I6 N2 Sn
• Calculated formula: C10 I6 N2 Sn
• SMILES: [nH+]1cc(I)ccc1.[nH+]1cc(I)ccc1.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: 8.731 ± 0.0004 Å
• b: 25.416 ± 0.001 Å
• c: 9.5516 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2119.57 ± 0.18 ų
• Cell temperature: 293.2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for all reflections included in the refinement: 0.1497
• Goodness-of-fit parameter for all reflections included in the refinement: 1.957
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No