Information card for entry 7243592

Structure parameters

• Common name: bis(phthalocyaninato)-dysprosium
• Chemical name: (phthalocyaninato)-(phthalocyaninato-radical)-dysprosium(III)
• Formula: C64 H32 Dy N16
• Calculated formula: C64 H32 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: 8.8171 ± 0.0011 Å
• b: 10.5671 ± 0.0012 Å
• c: 50.648 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4718.9 ± 1 ų
• Cell temperature: 102 ± 2 K
• Ambient diffraction temperature: 102 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0535
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.0812
• Weighted residual factors for all reflections included in the refinement: 0.0833
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No