Information card for entry 7103749

Structure parameters

• Formula: C29 H32 N4 O2
• Calculated formula: C29 H32 N4 O2
• Title of publication: Anion complexation properties of 2,2?-bisamidodipyrrolylmethanes
• Authors of publication: Philip Gale; Salvatore Camiolo; El Drubi Vega,Ismael; Michael B. Hursthouse; Mark E. Light
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2003
• a: 11.011 ± 0.003 Å
• b: 17.487 ± 0.003 Å
• c: 13.771 ± 0.002 Å
• α: 90°
• β: 95.628 ± 0.016°
• γ: 90°
• Cell volume: 2638.9 ± 0.9 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0809
• Residual factor for significantly intense reflections: 0.0646
• Weighted residual factors for significantly intense reflections: 0.1685
• Weighted residual factors for all reflections included in the refinement: 0.1831
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No