Information card for entry 7243593

Structure parameters

• Common name: bis(phthalocyaninato)-dysprosium
• Chemical name: (phthalocyaninato)-(phthalocyaninato-radical)-dysprosium(II)
• Formula: C65 H34 Cl2 Dy N16
• Calculated formula: C65 H34 Cl2 Dy N16
• Title of publication: Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
• Authors of publication: Dailey, Maegan; Besson, Claire
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 40
• Pages of publication: 7151 - 7161
• a: 28.01 ± 0.003 Å
• b: 22.923 ± 0.003 Å
• c: 7.8994 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5072 ± 1.1 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0729
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.0801
• Weighted residual factors for all reflections included in the refinement: 0.089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No