Information card for entry 4328806

Structure parameters

• Formula: C98 H80 B2 F4 N8 O4 Sn
• Calculated formula: C98 H80 B2 F4 N8 O4 Sn
• Title of publication: Electron vs Energy Transfer in Arrays Featuring Two Bodipy Chromophores Axially Bound to a Sn(IV) Porphyrin via a Phenolate or Benzoate Bridge
• Authors of publication: Theodore Lazarides; Susanne Kuhri; Georgios Charalambidis; Manas K. Panda; Dirk M. Guldi; Athanassios G. Coutsolelos
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 4193 - 4204
• a: 9.788 ± 0.002 Å
• b: 25.387 ± 0.005 Å
• c: 16.808 ± 0.003 Å
• α: 90°
• β: 97.15 ± 0.03°
• γ: 90°
• Cell volume: 4144.1 ± 1.4 ų
• Cell temperature: 250 ± 2 K
• Ambient diffraction temperature: 250 ± 2 K
• Number of distinct elements: 7
• 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: 0.1462
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.0844
• Weighted residual factors for all reflections included in the refinement: 0.1041
• Goodness-of-fit parameter for all reflections included in the refinement: 0.804
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No