Information card for entry 3000482

Structure parameters

• Common name: PcGaOGaPc
• Chemical name: (μ-oxo)bis[(phthalocyaninato)gallium(III)]
• Formula: C32 H16 Ga N8 O0.5
• Title of publication: Crystal and Molecular Structures of Two Phthalocyanines, Chloro(phthalocyaninato)gallium(III) (ClGaPc) and (μ-Oxo)bis[(phthalocyaninato)gallium(III)] (PcGaOGaPc)
• Authors of publication: Zugenmaier
• Journal of publication: To be published in Crystals
• a: 7.848 ± 0.002 Å
• b: 12.529 ± 0.003 Å
• c: 12.72 ± 0.003 Å
• α: 91.03 ± 0.02°
• β: 94.94 ± 0.02°
• γ: 89.98 ± 0.02°
• Cell volume: 1245.9 ± 0.5 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0701
• Weighted residual factors for all reflections included in the refinement: 0.0748
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No