Information card for entry 7119007

Structure parameters

• Chemical name: DBBP-6OMe
• Formula: C30 H32 N2 O9
• Calculated formula: C30 H32 N2 O9
• Title of publication: Dimension-controlled assemblies of modified bipyrroles stabilized by electron-withdrawing moieties
• Authors of publication: Kazuto Nakamura; Nobuhiro Yasuda; Hiromitsu Maeda
• Journal of publication: Chem.Commun.
• Year of publication: 2016
• Journal volume: 52
• Pages of publication: 7157
• a: 7.9706 ± 0.0019 Å
• b: 10.519 ± 0.003 Å
• c: 17.44 ± 0.004 Å
• α: 87.803 ± 0.004°
• β: 86.847 ± 0.004°
• γ: 78.375 ± 0.004°
• Cell volume: 1429.5 ± 0.6 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.1119
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1213
• Weighted residual factors for all reflections included in the refinement: 0.182
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.78203 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No