Information card for entry 7216150

Structure parameters

• Formula: C17 H18 O
• Calculated formula: C17 H17.941 O
• Title of publication: Structural transformations in crystals induced by radiation and pressure. Part 1. How pressure influences the intramolecular photochemical reactions in crystals
• Authors of publication: Bąkowicz, Julia; Turowska-Tyrk, Ilona
• Journal of publication: CrystEngComm
• Year of publication: 2014
• a: 13.7873 ± 0.001 Å
• b: 12.8044 ± 0.0007 Å
• c: 16.1354 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2848.5 ± 0.3 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1463
• Residual factor for significantly intense reflections: 0.0677
• Weighted residual factors for significantly intense reflections: 0.1395
• Weighted residual factors for all reflections included in the refinement: 0.1737
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No