Information card for entry 7234678

Structure parameters

• Formula: C48 H72 Er K O8
• Calculated formula: C48 H72 Er K O8
• Title of publication: A method for extending AC susceptometry to long-timescale magnetic relaxation.
• Authors of publication: Hilgar, Jeremy D.; Butts, Aaron K.; Rinehart, Jeffrey D.
• Journal of publication: Physical chemistry chemical physics : PCCP
• Year of publication: 2019
• a: 9.8556 ± 0.0005 Å
• b: 20.0974 ± 0.0011 Å
• c: 22.9588 ± 0.0012 Å
• α: 90°
• β: 92.578 ± 0.002°
• γ: 90°
• Cell volume: 4542.9 ± 0.4 ų
• Cell temperature: 100.15 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0552
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.0953
• Weighted residual factors for all reflections included in the refinement: 0.0996
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No