Information card for entry 7150822

Structure parameters

• Formula: C24 H28
• Calculated formula: C24 H28
• SMILES: C1(/[C@H](Cc2c(ccc(c12)C)C)C)=C1\[C@H](Cc2c(ccc(c12)C)C)C.C1(/[C@@H](Cc2c(ccc(c12)C)C)C)=C1\[C@@H](Cc2c(ccc(c12)C)C)C
• Title of publication: A redesign of light-driven rotary molecular motors
• Authors of publication: Pollard, Michael M.; Meetsma, Auke; Feringa, Ben L.
• Journal of publication: Organic & Biomolecular Chemistry
• Year of publication: 2008
• Journal volume: 6
• Journal issue: 3
• Pages of publication: 507 - 512
• a: 11.4202 ± 0.0007 Å
• b: 13.2038 ± 0.0008 Å
• c: 13.6607 ± 0.0008 Å
• α: 106.538 ± 0.001°
• β: 90.402 ± 0.001°
• γ: 115.04 ± 0.001°
• Cell volume: 1769.71 ± 0.19 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 2
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0612
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1176
• Weighted residual factors for all reflections included in the refinement: 0.124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No