Information card for entry 7203151

Structure parameters

• Formula: C23 H26 N2 O
• Calculated formula: C23.005 H26.01 N2.0025 O
• Title of publication: Triarylcarbinol derivatives barter intermolecular interactions to accommodate substituents and create polymorphs
• Authors of publication: Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Pelizzi, Giancarlo; Rogolino, Dominga
• Journal of publication: CrystEngComm
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 3
• Pages of publication: 233
• a: 25.39 ± 0.002 Å
• b: 25.39 ± 0.002 Å
• c: 25.39 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 16368 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Residual factor for all reflections: 0.0944
• Residual factor for significantly intense reflections: 0.0628
• Weighted residual factors for significantly intense reflections: 0.1851
• Weighted residual factors for all reflections included in the refinement: 0.219
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 1.54138 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No