Information card for entry 7026748

Structure parameters

• Formula: C115.5 H180 N10 O18 U2
• Calculated formula: C115.5 H170 N10 O18 U2
• Title of publication: Cluster control in oligouranyl complexes of p-t-butylcalix[8]arene.
• Authors of publication: Harrowfield, Jack M.; Ogden, Mark I.; Skelton, Brian W.; White, Allan H.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 35
• Pages of publication: 8313 - 8318
• a: 18.11 ± 0.003 Å
• b: 18.202 ± 0.003 Å
• c: 21.289 ± 0.004 Å
• α: 94.39 ± 0.004°
• β: 102.742 ± 0.004°
• γ: 103.199 ± 0.004°
• Cell volume: 6604 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.1208
• Residual factor for significantly intense reflections: 0.0659
• Weighted residual factors for significantly intense reflections: 0.1881
• Weighted residual factors for all reflections included in the refinement: 0.2116
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No