Information card for entry 7150648

Structure parameters

• Formula: C65 H75 Cl6 N8
• Calculated formula: C65 H75 Cl6 N8
• Title of publication: Poly(1,1-bis(dialkylamino)propan-1,3-diyl)s; conformationally-controlled oligomers bearing electroactive groups
• Authors of publication: Alder, Roger W.; Hyland, Niall P.; Jeffery, John C.; Riis-Johannessen, Thomas; Riley, D. Jason
• Journal of publication: Organic & Biomolecular Chemistry
• Year of publication: 2009
• Journal volume: 7
• Journal issue: 13
• Pages of publication: 2704 - 2715
• a: 13.395 ± 0.003 Å
• b: 13.92 ± 0.003 Å
• c: 18.238 ± 0.004 Å
• α: 82.99 ± 0.03°
• β: 74.76 ± 0.03°
• γ: 63.01 ± 0.03°
• Cell volume: 2923.7 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0922
• Residual factor for significantly intense reflections: 0.0791
• Weighted residual factors for significantly intense reflections: 0.2112
• Weighted residual factors for all reflections included in the refinement: 0.2168
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No