Information card for entry 7704187

Structure parameters

• Formula: C24 H82 Br3 Ho N12 O9 P4
• Calculated formula: C24 H82 Br3 Ho N12 O9 P4
• Title of publication: Enhancing the energy barrier by replacing the counterions in two holmium(iii)-pentagonal bipyramidal single-ion magnets.
• Authors of publication: Li, Lei-Lei; Su, Hong-Dan; Liu, Shuang; Wang, Wen-Zhen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 20
• Pages of publication: 6703 - 6709
• a: 15.2772 ± 0.0006 Å
• b: 15.5914 ± 0.0004 Å
• c: 22.7448 ± 0.0007 Å
• α: 90°
• β: 106.623 ± 0.004°
• γ: 90°
• Cell volume: 5191.2 ± 0.3 ų
• Cell temperature: 120 ± 0.1 K
• Ambient diffraction temperature: 120 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0521
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.0609
• Weighted residual factors for all reflections included in the refinement: 0.067
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No