Information card for entry 7043990

Structure parameters

• Formula: C51 H75 Eu N4 O3
• Calculated formula: C51 H75 Eu N4 O3
• Title of publication: Noncovalent immobilization and surface characterization of lanthanide complexes on carbon electrodes
• Authors of publication: Lionetti, Davide; Day, Victor W.; Blakemore, James
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 16.2194 ± 0.0007 Å
• b: 16.2194 ± 0.0007 Å
• c: 26.9621 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 6142.6 ± 0.5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 5
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Residual factor for all reflections: 0.0526
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.1107
• Weighted residual factors for all reflections included in the refinement: 0.1126
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No