Information card for entry 7134251

Structure parameters

• Formula: C263 H255 Ag4 B8 F80 N48 O32 Sb12
• Calculated formula: C263 H255 Ag4 B8 F80 N48 O32 Sb12
• Title of publication: Isolating the ring-redox states of boron sub-phthalocyanines.
• Authors of publication: Zhou, Wen; McKearney, Declan; Okada, Yusuke; Kobayashi, Nagao; Leznoff, Daniel B.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 19
• Pages of publication: 3832 - 3835
• a: 23.995 ± 0.002 Å
• b: 15.571 ± 0.0012 Å
• c: 26.2282 ± 0.0018 Å
• α: 90°
• β: 107.704 ± 0.007°
• γ: 90°
• Cell volume: 9335.4 ± 1.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0916
• Residual factor for significantly intense reflections: 0.0891
• Weighted residual factors for significantly intense reflections: 0.254
• Weighted residual factors for all reflections included in the refinement: 0.2577
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No