Information card for entry 4328804

Structure parameters

• Formula: C84 H66 B2 Cl6 F4 N8 O2 Sn
• Calculated formula: C84 H66 B2 Cl6 F4 N8 O2 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: 11.84 ± 0.002 Å
• b: 12.99 ± 0.003 Å
• c: 26.731 ± 0.005 Å
• α: 89.81 ± 0.03°
• β: 84.66 ± 0.03°
• γ: 67.14 ± 0.03°
• Cell volume: 3769.5 ± 1.6 ų
• Cell temperature: 250 ± 2 K
• Ambient diffraction temperature: 250 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0742
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1058
• Weighted residual factors for all reflections included in the refinement: 0.1143
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No