Information card for entry 1503853

Structure parameters

• Formula: C23 H28 Cl6 O4 Sb
• Calculated formula: C23 H28 Cl6 O4 Sb
• SMILES: [Sb](Cl)(Cl)(Cl)([Cl-])(Cl)Cl.O(c1cc2CC3CC(Cc2cc1OC)Cc1c(C3)cc(OC)c(OC)c1)C
• Title of publication: Molecular actuator: redox-controlled clam-like motion in a bichromophoric electron donor.
• Authors of publication: Chebny, Vincent J.; Shukla, Ruchi; Lindeman, Sergey V.; Rathore, Rajendra
• Journal of publication: Organic letters
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 9
• Pages of publication: 1939 - 1942
• a: 19.1733 ± 0.0003 Å
• b: 15.3845 ± 0.0003 Å
• c: 19.6245 ± 0.0003 Å
• α: 90°
• β: 109.475 ± 0.001°
• γ: 90°
• Cell volume: 5457.48 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0296
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.0602
• Weighted residual factors for all reflections included in the refinement: 0.0622
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No