Information card for entry 7134053

Structure parameters

• Formula: C78 H58 N8 O2 Pt2
• Calculated formula: C78 H58 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: 11.5446 ± 0.0003 Å
• b: 17.1268 ± 0.0005 Å
• c: 17.3718 ± 0.0005 Å
• α: 71.885 ± 0.002°
• β: 72.12 ± 0.002°
• γ: 77.57 ± 0.002°
• Cell volume: 3079.51 ± 0.16 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0917
• Residual factor for significantly intense reflections: 0.0576
• Weighted residual factors for significantly intense reflections: 0.127
• Weighted residual factors for all reflections included in the refinement: 0.1429
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No