Information card for entry 7246371

Structure parameters

• Common name: none
• Chemical name: 1,1,1',1'-tetrakis(p-Chlorophenyl)-(9,10-ethanoanthracene-trans-11,12-diyl)dimethanol 2-methylpyridine clathrate'
• Formula: C48 H37 Cl4 N O2
• Calculated formula: C48 H37 Cl4 N O2
• Title of publication: Complementary host behaviour of three anthracenyl-derived roof-shaped compounds in mixed pyridines
• Authors of publication: Barton, Benita; Caira, Mino R.; Senekal, Ulrich; Hosten, Eric C.
• Journal of publication: CrystEngComm
• Year of publication: 2023
• Journal volume: 25
• Journal issue: 12
• Pages of publication: 1740 - 1754
• a: 15.5845 ± 0.0013 Å
• b: 24.9973 ± 0.0019 Å
• c: 40.03 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 15595 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 70
• Hermann-Mauguin space group symbol: F d d d :2
• Hall space group symbol: -F 2uv 2vw
• Residual factor for all reflections: 0.057
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1252
• Weighted residual factors for all reflections included in the refinement: 0.129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No