Information card for entry 1517225

Structure parameters

• Formula: C1100 H1278 Br80 Cd88 Cl62 N80 O380 Yb24
• Calculated formula: C1100 H1278 Br80 Cd88 Cl62 N80 O380 Yb24
• Title of publication: Anion dependent self-assembly of 56-metal Cd-Ln nanoclusters with enhanced near-infrared luminescence properties.
• Authors of publication: Yang, Xiaoping; Schipper, Desmond; Zhang, Lijie; Yang, Keqin; Huang, Shaoming; Jiang, Jijun; Su, Chengyong; Jones, Richard A.
• Journal of publication: Nanoscale
• Year of publication: 2014
• Journal volume: 6
• Journal issue: 18
• Pages of publication: 10569 - 10573
• a: 25.508 ± 0.005 Å
• b: 42.215 ± 0.008 Å
• c: 43.977 ± 0.009 Å
• α: 66.85 ± 0.03°
• β: 86.45 ± 0.03°
• γ: 77.32 ± 0.03°
• Cell volume: 42465 ± 18 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 1 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.214
• Residual factor for significantly intense reflections: 0.092
• Weighted residual factors for significantly intense reflections: 0.1949
• Weighted residual factors for all reflections included in the refinement: 0.2554
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.710747 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No