Information card for entry 7224606

Structure parameters

• Formula: C43 H24 Co2 N3 O11.5 Si
• Calculated formula: C43 H24 Co2 N3 O11.5 Si
• 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: 12.2029 ± 0.0013 Å
• b: 13.6985 ± 0.0016 Å
• c: 14.853 ± 0.0017 Å
• α: 104.571 ± 0.002°
• β: 107.562 ± 0.002°
• γ: 102.41 ± 0.002°
• Cell volume: 2174.2 ± 0.4 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: 0.1022
• Residual factor for significantly intense reflections: 0.0736
• Weighted residual factors for significantly intense reflections: 0.228
• Weighted residual factors for all reflections included in the refinement: 0.255
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No