Information card for entry 7122473

Structure parameters

• Common name: LIFM-51
• Formula: C80 H32 F24 O34 Zr6
• Calculated formula: C80 H32 F24 O34 Zr6
• Title of publication: Tunability of fluorescent metal-organic frameworks through dynamic spacer installation with multivariate fluorophores.
• Authors of publication: Chen, Cheng-Xia; Qiu, Qian-Feng; Pan, Mei; Cao, Chen-Chen; Zhu, Neng-Xiu; Wang, Hai-Ping; Jiang, Ji-Jun; Wei, Zhang-Wen; Su, Cheng-Yong
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 97
• Pages of publication: 13666 - 13669
• a: 24.3839 ± 0.0002 Å
• b: 24.3839 ± 0.0002 Å
• c: 14.8719 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8842.5 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 131
• Hermann-Mauguin space group symbol: P 42/m m c
• Hall space group symbol: -P 4c 2
• Residual factor for all reflections: 0.1168
• Residual factor for significantly intense reflections: 0.0968
• Weighted residual factors for significantly intense reflections: 0.2707
• Weighted residual factors for all reflections included in the refinement: 0.2901
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No