Information card for entry 4129988

Structure parameters

• Formula: C102 H108 O6
• Calculated formula: C102 H108 O6
• Title of publication: Toward Tetraradicaloid: The Effect of Fusion Mode on Radical Character and Chemical Reactivity.
• Authors of publication: Hu, Pan; Lee, Sangsu; Herng, Tun Seng; Aratani, Naoki; Gonçalves, Théo P; Qi, Qingbiao; Shi, Xueliang; Yamada, Hiroko; Huang, Kuo-Wei; Ding, Jun; Kim, Dongho; Wu, Jishan
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2016
• Journal volume: 138
• Journal issue: 3
• Pages of publication: 1065 - 1077
• a: 10.948 ± 0.0004 Å
• b: 12.0802 ± 0.0004 Å
• c: 16.2323 ± 0.0006 Å
• α: 69.553 ± 0.002°
• β: 76.264 ± 0.002°
• γ: 79.814 ± 0.002°
• Cell volume: 1943.58 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.089
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.1413
• Weighted residual factors for all reflections included in the refinement: 0.1578
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No