Information card for entry 1504637

Structure parameters

• Common name: none
• Chemical name: OUR CODE NAME = 3a.(DMF)2
• Formula: C24 H16 F3 N O7
• Calculated formula: C24 H16 F3 N O7
• Title of publication: Inclusion and gelation properties of novel tetra- and hexasalicylide derivatives.
• Authors of publication: Tanaka, Koichi; Hayashi, Satoshi; Caira, Mino R.
• Journal of publication: Organic letters
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 11
• Pages of publication: 2119 - 2122
• a: 9.5721 ± 0.0007 Å
• b: 10.0848 ± 0.0007 Å
• c: 12.5819 ± 0.0006 Å
• α: 69.849 ± 0.004°
• β: 73.108 ± 0.004°
• γ: 75.513 ± 0.004°
• Cell volume: 1075.69 ± 0.12 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 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: 0.0564
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0885
• Weighted residual factors for all reflections included in the refinement: 0.0979
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No