Information card for entry 7135563

Structure parameters

• Formula: C46 H82 Br4 O8 P4
• Calculated formula: C46 H66 Br4 P4
• Title of publication: Tetracationic phosphonium-bridged ladder stilbenes: Redox states and electronic properties of highly charged P-heteropolycyclic materials
• Authors of publication: Senn, Sebastian; Konrad, Nele; Müller, Jens; Ballmann, Joachim; Gade, Lutz H.
• Journal of publication: Chemical Communications
• Year of publication: 2026
• a: 12.4139 ± 0.0003 Å
• b: 12.4139 ± 0.0003 Å
• c: 32.4727 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4333.77 ± 0.16 ų
• Cell temperature: 120 ± 1 K
• Ambient diffraction temperature: 120 ± 1 K
• Number of distinct elements: 5
• Space group number: 154
• Hermann-Mauguin space group symbol: P 32 2 1
• Hall space group symbol: P 32 2"
• Residual factor for all reflections: 0.0585
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.1299
• Weighted residual factors for all reflections included in the refinement: 0.1368
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No