Information card for entry 7105536

Structure parameters

• Common name: tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
• Chemical name: tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
• Formula: C68 H71 O4
• Calculated formula: C68 H71 O4
• Title of publication: Engineering of ternary co-crystals based on differential binding of guest molecules by a tetraarylpyrene inclusion host
• Authors of publication: Moorthy, Jarugu Narasimha; Natarajan, Palani; Venugopalan, P.
• Journal of publication: Chemical Communications
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 20
• Pages of publication: 3574
• a: 18.14 ± 0.003 Å
• b: 15.209 ± 0.002 Å
• c: 19.375 ± 0.003 Å
• α: 90°
• β: 96.403 ± 0.003°
• γ: 90°
• Cell volume: 5312 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1182
• Residual factor for significantly intense reflections: 0.0684
• Weighted residual factors for significantly intense reflections: 0.1571
• Weighted residual factors for all reflections included in the refinement: 0.1787
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No