Information card for entry 7038771

Structure parameters

• Formula: C110 H132 N10 O9 P
• Calculated formula: C110 H126 N10 O9 P
• Title of publication: Phosphate-induced fluorescence of a tetraphenylethene-substituted tripodal tris(urea) receptor.
• Authors of publication: Zhao, Jie; Yang, Dong; Zhao, Yanxia; Cao, Liping; Zhang, Zhibin; Yang, Xiao-Juan; Wu, Biao
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 17
• Pages of publication: 7360 - 7365
• a: 17.001 ± 0.003 Å
• b: 17.176 ± 0.003 Å
• c: 18.944 ± 0.004 Å
• α: 82.554 ± 0.003°
• β: 84.382 ± 0.003°
• γ: 84.457 ± 0.003°
• Cell volume: 5439.1 ± 1.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1874
• Residual factor for significantly intense reflections: 0.1249
• Weighted residual factors for significantly intense reflections: 0.2484
• Weighted residual factors for all reflections included in the refinement: 0.2721
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No