Information card for entry 7029526

Structure parameters

• Formula: C72 H88 N4 O2 Pt
• Calculated formula: C72 H88 N4 O2 Pt
• Title of publication: Protecting the triplet excited state in sterically congested platinum porphyrin.
• Authors of publication: Moiseev, A. G.; Margulies, E. A.; Schneider, J. A.; Bélanger-Gariépy, F; Perepichka, D. F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 6
• Pages of publication: 2676 - 2683
• a: 28.8481 ± 0.0005 Å
• b: 28.8481 ± 0.0005 Å
• c: 14.8117 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12326.5 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0317
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0778
• Weighted residual factors for all reflections included in the refinement: 0.0809
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No