Information card for entry 7708793

Structure parameters

• Chemical name: SQNU-55
• Formula: C30 H16 Mn2 O10
• Calculated formula: C30 H16 Mn2 O10
• Title of publication: Enhancement of the fluorescence properties via introducing the tetraphenylethylene chromophores into a novel Mn–organic framework with a rare [Mn4(μ3-OH)2] cluster
• Authors of publication: Zhang, Jian-Wei; Li, Hui; Li, Jieqiong; Chen, Ya; Qu, Peng; Zhai, Quan-Guo
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 18.1333 ± 0.0011 Å
• b: 18.1333 ± 0.0011 Å
• c: 12.593 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4140.8 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.2286
• Residual factor for significantly intense reflections: 0.1493
• Weighted residual factors for significantly intense reflections: 0.31
• Weighted residual factors for all reflections included in the refinement: 0.3491
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No