Information card for entry 7220856

Structure parameters

• Formula: C8 H15 I N2 O
• Calculated formula: C8 H15 I N2 O
• SMILES: [I-].O(CCn1c([n+](cc1)C)C)C
• Title of publication: Lithium-Coordinating Ionic Conductor for Solid-State Dye-Sensitized Solar Cells
• Authors of publication: Li, Juan; Wang, Zhongsheng
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 8.701 ± 0.003 Å
• b: 10.496 ± 0.004 Å
• c: 12.077 ± 0.005 Å
• α: 90°
• β: 91.9 ± 0.005°
• γ: 90°
• Cell volume: 1102.3 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0391
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.0831
• Weighted residual factors for all reflections included in the refinement: 0.0856
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No