Information card for entry 3000483

Structure parameters

• Common name: ClGaPc
• Chemical name: chloro(phthalocyaninato)gallium(III) (ClGaPc)
• Formula: C64 H32 Cl2 Ga2 N16
• 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: 13.77 ± 0.003 Å
• b: 13.77 ± 0.005 Å
• c: 14.039 ± 0.005 Å
• α: 98.31 ± 0.02°
• β: 108.64 ± 0.02°
• γ: 90.01 ± 0.02°
• Cell volume: 2492.8 ± 1.4 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0757
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.1156
• Weighted residual factors for all reflections included in the refinement: 0.1307
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No