Information card for entry 4111889

Structure parameters

• Common name: MOL-1CdS-TPhP
• Formula: C384 H328 Cd54 O4 P4 S48 Se32
• Calculated formula: C288 Cd54 O4 P9.6 S80
• Title of publication: Crystalline Superlattices from Single-Sized Quantum Dots
• Authors of publication: Nanfeng Zheng; Xianhui Bu; Haiwei Lu; Qichun Zhang; Pingyun Feng
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• Journal volume: 127
• Pages of publication: 11963 - 11965
• a: 48.248 ± 0.003 Å
• b: 48.248 ± 0.003 Å
• c: 48.248 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 112315 ± 12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 219
• Hermann-Mauguin space group symbol: F -4 3 c
• Hall space group symbol: F -4a 2 3
• Residual factor for all reflections: 0.2041
• Residual factor for significantly intense reflections: 0.1034
• Weighted residual factors for significantly intense reflections: 0.3496
• Weighted residual factors for all reflections included in the refinement: 0.4042
• Goodness-of-fit parameter for all reflections included in the refinement: 1.796
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No