Information card for entry 7714892

Structure parameters

• Formula: C38 H43 Al N2
• Calculated formula: C38 H43 Al N2
• Title of publication: Easy access to strongly fluorescent higher homologues of BODIPY.
• Authors of publication: Erlemeier, Lukas; Müller, Marius J; Stuhrmann, Gina; Dunaj, Tobias; Werncke, Gunnar; Chatterjee, Sangam; von Hänisch, Carsten
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 3
• Pages of publication: 887 - 893
• a: 8.0256 ± 0.0003 Å
• b: 14.3869 ± 0.0007 Å
• c: 14.5506 ± 0.0006 Å
• α: 90°
• β: 103.338 ± 0.002°
• γ: 90°
• Cell volume: 1634.75 ± 0.12 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0622
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.1121
• Weighted residual factors for all reflections included in the refinement: 0.1221
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No