Information card for entry 4117584

Structure parameters

• Formula: C56 H24 N13 O22.5 Ru2 Zn5
• Calculated formula: C56 H24 N13 O22.5 Ru2 Zn5
• Title of publication: Amplified Luminescence Quenching of Phosphorescent Metal-Organic Frameworks
• Authors of publication: Caleb A. Kent; Demin Liu; Thomas J. Meyer; Wenbin Lin
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2012
• Journal volume: 134
• Pages of publication: 3991 - 3994
• a: 21.1293 ± 0.0011 Å
• b: 16.4835 ± 0.001 Å
• c: 24.969 ± 0.0015 Å
• α: 90°
• β: 92.76 ± 0.003°
• γ: 90°
• Cell volume: 8686.2 ± 0.9 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.1486
• Residual factor for significantly intense reflections: 0.0856
• Weighted residual factors for significantly intense reflections: 0.1957
• Weighted residual factors for all reflections included in the refinement: 0.2145
• Goodness-of-fit parameter for all reflections included in the refinement: 0.896
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No