Information card for entry 4319253

Structure parameters

• Formula: C46 H62 N O4 S4
• Calculated formula: C46 H62 N O4 S4
• Title of publication: Systematic Structural Coordination Chemistry of p-tert-Butyltetrathiacalix[4]arene: 1. Group 1 Elements and Congeners
• Authors of publication: Alexander Bilyk; Annegret K. Hall; Jack M. Harrowfield; M. Wais Hosseini; Brian W. Skelton; Allan H. White
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 672 - 686
• a: 12.062 ± 0.003 Å
• b: 13.24 ± 0.003 Å
• c: 16.225 ± 0.004 Å
• α: 106.402 ± 0.003°
• β: 100.973 ± 0.003°
• γ: 110.412 ± 0.003°
• Cell volume: 2206.1 ± 0.9 ų
• Cell temperature: 153 K
• Ambient diffraction temperature: 153 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: 0.137
• Residual factor for significantly intense reflections: 0.089
• Weighted residual factors for all reflections: 0.106
• Weighted residual factors for all reflections included in the refinement: 0.103
• Goodness-of-fit parameter for all reflections: 1.514
• Goodness-of-fit parameter for all reflections included in the refinement: 2.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No