Information card for entry 4507063

Structure parameters

• Common name: tetra(2,6-dimethyl-4-methoxyphenyl)pyrene-dicyclopentadiene1
• Chemical name: tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
• Formula: C62 H62 O4
• Calculated formula: C62 H62 O4
• Title of publication: Pseudopolymorphism of a Highly Adaptable Tetraarylpyrene Host that Exhibits Abundant Solid-State Guest Inclusion
• Authors of publication: Natarajan, Palani; Bajpai, Alankriti; Venugopalan, Paloth; Moorthy, Jarugu Narasimha
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 12
• Pages of publication: 6134
• a: 6.801 ± 0.003 Å
• b: 12.486 ± 0.006 Å
• c: 14.756 ± 0.007 Å
• α: 104.804 ± 0.009°
• β: 93.331 ± 0.009°
• γ: 97.28 ± 0.009°
• Cell volume: 1196.3 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0808
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.143
• Weighted residual factors for all reflections included in the refinement: 0.1584
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No