Information card for entry 7110971

Structure parameters

• Common name: zn
• Formula: C18 H26 N2 Se2 Zn
• Calculated formula: C18 H16 N2 Se2 Zn
• Title of publication: One-step synthesis of size tuned zinc selenide quantum dots via a temperature controlled molecular precursor approach
• Authors of publication: Jun, Young-wook; Koo, Ja-Eung; Cheon, Jinwoo
• Journal of publication: Chemical Communications
• Year of publication: 2000
• Journal issue: 14
• Pages of publication: 1243
• a: 11.202 ± 0.002 Å
• b: 12.7326 ± 0.0014 Å
• c: 15.125 ± 0.003 Å
• α: 90°
• β: 107.05 ± 0.02°
• γ: 90°
• Cell volume: 2062.5 ± 0.6 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0819
• Residual factor for significantly intense reflections: 0.0623
• Weighted residual factors for all reflections: 0.174
• Weighted residual factors for significantly intense reflections: 0.1634
• Goodness-of-fit parameter for all reflections: 1.376
• Goodness-of-fit parameter for significantly intense reflections: 1.479
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No