Information card for entry 7134050

Structure parameters

• Formula: C82 H62 Cl12 N8 O2 Pt2
• Calculated formula: C82 H62 Cl12 N8 O2 Pt2
• Title of publication: Optically Active Cofacial ABCD-Pt(II)-Porphyrin Dimer Exhibits Bright Circularly Polarized Phosphorescence
• Authors of publication: Inoue, Ryo; Kobayashi, Mayu; Morisaki, Yasuhiro
• Journal of publication: Chemical Communications
• Year of publication: 2025
• a: 19.3188 ± 0.0003 Å
• b: 19.1158 ± 0.0003 Å
• c: 10.6274 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3924.64 ± 0.09 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0328
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0772
• Weighted residual factors for all reflections included in the refinement: 0.0784
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No