Information card for entry 7234528

Structure parameters

• Formula: C130 H194 F12 N22 O7 Si2
• Calculated formula: C130 H194 F12 N22 O7 Si2
• Title of publication: Binding Consistency of Anion by Effect of Aromatic Meta-Substitution of Bis-urea Receptors: Entrapment of Hexafluorosilicate Clusters
• Authors of publication: Nayak, Biswajit; Halder, Senjuti; De, Sagnik; Das, Gopal
• Journal of publication: CrystEngComm
• Year of publication: 2019
• a: 9.5769 ± 0.0003 Å
• b: 20.4478 ± 0.0008 Å
• c: 37.235 ± 0.0012 Å
• α: 92.209 ± 0.003°
• β: 92.601 ± 0.003°
• γ: 103.469 ± 0.003°
• Cell volume: 7074.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.2499
• Residual factor for significantly intense reflections: 0.0805
• Weighted residual factors for significantly intense reflections: 0.1256
• Weighted residual factors for all reflections included in the refinement: 0.1842
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No