Information card for entry 7238819

Structure parameters

• Formula: C12 H36 In4 N8 Te6
• Calculated formula: C12 H36 In4 N8 Te6
• Title of publication: The first single-sized (∼1 nm) and periodically ordered array of In2Te3semiconductor quantum dots self-assembled in solution
• Authors of publication: Zhang, Ruibo; Emge, Thomas J.; Zheng, Chong; Li, Jing
• Journal of publication: J. Mater. Chem. A
• Year of publication: 2013
• Journal volume: 1
• Journal issue: 2
• Pages of publication: 199
• a: 28.72 ± 0.003 Å
• b: 15.8481 ± 0.0011 Å
• c: 14.2792 ± 0.001 Å
• α: 90°
• β: 100.32 ± 0.003°
• γ: 90°
• Cell volume: 6394.1 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0811
• Residual factor for significantly intense reflections: 0.0514
• Weighted residual factors for significantly intense reflections: 0.1225
• Weighted residual factors for all reflections included in the refinement: 0.1366
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No