Information card for entry 7216289

Structure parameters

• Formula: C92 H118 N2 O8
• Calculated formula: C91 H112 N1.5 O8
• Title of publication: Polymorphism and pseudopolymorphism in calixarenes: acetonitrile clathrates of p-But-calix[n]arenes (n = 6 and 8)
• Authors of publication: Dale, Sophie H.; Elsegood, Mark R. J.; Redshaw, Carl
• Journal of publication: CrystEngComm
• Year of publication: 2003
• Journal volume: 5
• Journal issue: 65
• Pages of publication: 368
• a: 20.1552 ± 0.0009 Å
• b: 22.9575 ± 0.001 Å
• c: 19.7543 ± 0.0009 Å
• α: 90°
• β: 112.455 ± 0.002°
• γ: 90°
• Cell volume: 8447.5 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0831
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for significantly intense reflections: 0.1629
• Weighted residual factors for all reflections included in the refinement: 0.1783
• Goodness-of-fit parameter for all reflections included in the refinement: 1.134
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No