Information card for entry 4125032

Structure parameters

• Formula: C60 O13 Zn4
• Calculated formula: C60 O13 Zn4
• Title of publication: Förster Energy Transport in Metal-Organic Frameworks Is Beyond Step-by-Step Hopping.
• Authors of publication: Zhang, Qiongqiong; Zhang, Cankun; Cao, Lingyun; Wang, Zi; An, Bing; Lin, Zekai; Huang, Ruiyun; Zhang, Zhiming; Wang, Cheng; Lin, Wenbin
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2016
• Journal volume: 138
• Journal issue: 16
• Pages of publication: 5308 - 5315
• a: 35.755 ± 0.004 Å
• b: 35.755 ± 0.004 Å
• c: 35.755 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 45710 ± 9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 199
• Hermann-Mauguin space group symbol: I 21 3
• Hall space group symbol: I 2b 2c 3
• Residual factor for all reflections: 0.0625
• Residual factor for significantly intense reflections: 0.0605
• Weighted residual factors for significantly intense reflections: 0.1506
• Weighted residual factors for all reflections included in the refinement: 0.1534
• Goodness-of-fit parameter for all reflections included in the refinement: 1.353
• Diffraction radiation wavelength: 0.41328 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No