Information card for entry 7134051

Structure parameters

• Formula: C42 H32 N4 O Pt
• Calculated formula: C42 H32 N4 O Pt
• 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: 10.1467 ± 0.0005 Å
• b: 17.0883 ± 0.0008 Å
• c: 21.2534 ± 0.0007 Å
• α: 111.17 ± 0.004°
• β: 93.759 ± 0.003°
• γ: 106.032 ± 0.004°
• Cell volume: 3246.1 ± 0.3 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: 0.0883
• Residual factor for significantly intense reflections: 0.0517
• Weighted residual factors for significantly intense reflections: 0.1076
• Weighted residual factors for all reflections included in the refinement: 0.1212
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No