Information card for entry 4102829

Structure parameters

• Common name: krace01
• Formula: C24 H20 P2 Pb Se4
• Calculated formula: C24 H20 P2 Pb Se4
• Title of publication: Mysteries of TOPSe Revealed: Insights into Quantum Dot Nucleation
• Authors of publication: Christopher M. Evans; Meagan E. Evans; Todd D. Krauss
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 10973 - 10975
• a: 9.0041 ± 0.0004 Å
• b: 11.0498 ± 0.0005 Å
• c: 12.8215 ± 0.0006 Å
• α: 80.593 ± 0.001°
• β: 89.867 ± 0.001°
• γ: 82.296 ± 0.001°
• Cell volume: 1246.89 ± 0.1 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0649
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0697
• Weighted residual factors for all reflections included in the refinement: 0.0778
• Goodness-of-fit parameter for all reflections included in the refinement: 0.968
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No