Information card for entry 8103144

Structure parameters

• Chemical name: zinc-tetra(4-carboxyphenyl)porphyrin with dysprosium ions
• Formula: C144 H72 Dy4 N12 O25 Zn3
• Calculated formula: C144 H72 Dy4 N12 O25 Zn3
• Title of publication: Crystal structure of catena-tris(5,10,15,20-(4-carboxylatophenyl)porphyrin)-aqua-tetradysprosium-trizinc solvate, (C48H24N4O8Zn)3Dy4(H2O) · (solvent)x
• Authors of publication: Sumod George; Israel Goldberg
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 3
• Pages of publication: 411
• a: 16.7295 ± 0.0003 Å
• b: 32.1935 ± 0.0005 Å
• c: 33.4739 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 18028.4 ± 0.6 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 66
• Hermann-Mauguin space group symbol: C c c m
• Hall space group symbol: -C 2 2c
• Residual factor for all reflections: 0.1218
• Residual factor for significantly intense reflections: 0.0724
• Weighted residual factors for significantly intense reflections: 0.1767
• Weighted residual factors for all reflections included in the refinement: 0.187
• Goodness-of-fit parameter for all reflections included in the refinement: 1.208
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No