Information card for entry 4101439

Structure parameters

• Formula: C32 H22
• Calculated formula: C32 H22
• SMILES: c12C(c3c(c2cccc1)cccc3)=C1c2c3ccccc3ccc2CC1c1ccccc1
• Title of publication: Fine tuning of the rotary motion by structural modification in light-driven unidirectional molecular motors.
• Authors of publication: Vicario, Javier; Walko, Martin; Meetsma, Auke; Feringa, Ben L
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• Journal volume: 128
• Journal issue: 15
• Pages of publication: 5127 - 5135
• a: 20.526 ± 0.002 Å
• b: 8.1237 ± 0.0007 Å
• c: 25.516 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4254.7 ± 0.6 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 2
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.069
• Residual factor for significantly intense reflections: 0.0533
• Weighted residual factors for significantly intense reflections: 0.1239
• Weighted residual factors for all reflections included in the refinement: 0.1322
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No