Information card for entry 7134052

Structure parameters

• Formula: C164 H132 Cl6 N16 O4 Pt4
• Calculated formula: C164 H132 Cl6 N16 O4 Pt4
• 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 (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 5
• Pages of publication: 957 - 960
• a: 11.327 ± 0.0002 Å
• b: 16.6957 ± 0.0002 Å
• c: 17.5885 ± 0.0003 Å
• α: 94.991 ± 0.001°
• β: 93.243 ± 0.001°
• γ: 90.997 ± 0.001°
• Cell volume: 3307.45 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0712
• Residual factor for significantly intense reflections: 0.0627
• Weighted residual factors for significantly intense reflections: 0.1733
• Weighted residual factors for all reflections included in the refinement: 0.1788
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No