Information card for entry 7224603

Structure parameters

• Formula: C80 H54 N4 O18 Si2 Zn3
• Calculated formula: C80 H50 N4 O16.914 Si2 Zn3
• Title of publication: Assemblies of metal‒organic frameworks based on a tetrapodal linker for luminescence sensing of tetrahydrofuran
• Authors of publication: Gao, Chao-Ying; Wang, Dan; Li, Jian-Ping; Wang, Yuan; Yang, Weiting
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 16
• Pages of publication: 2857
• a: 10.2549 ± 0.0012 Å
• b: 11.3783 ± 0.0013 Å
• c: 16.1872 ± 0.0018 Å
• α: 72.094 ± 0.003°
• β: 76.795 ± 0.003°
• γ: 86.411 ± 0.003°
• Cell volume: 1749.7 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1102
• Residual factor for significantly intense reflections: 0.0656
• Weighted residual factors for significantly intense reflections: 0.1625
• Weighted residual factors for all reflections included in the refinement: 0.1907
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No