Information card for entry 4314646

Structure parameters

• Formula: C57 H88 F N7 O16
• Calculated formula: C57 H82 F N7 O16
• Title of publication: A Versatile Tripodal Amide Receptor for the Encapsulation of Anions or Hydrated Anions via Formation of Dimeric Capsules
• Authors of publication: M. Arunachalam; Pradyut Ghosh
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 943 - 951
• a: 13.015 ± 0.0011 Å
• b: 13.5935 ± 0.0011 Å
• c: 17.5401 ± 0.0015 Å
• α: 73.679 ± 0.002°
• β: 83.907 ± 0.002°
• γ: 89.519 ± 0.002°
• Cell volume: 2960.6 ± 0.4 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: 0.0832
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.1374
• Weighted residual factors for all reflections included in the refinement: 0.1552
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No