Information card for entry 7704188

Structure parameters

• Formula: C36 H132 Cl6 Ho2 N18 O18 P6
• Calculated formula: C36 H132 Cl6 Ho2 N18 O18 P6
• 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: 11.3789 ± 0.0009 Å
• b: 38.503 ± 0.003 Å
• c: 19.9088 ± 0.0016 Å
• α: 90°
• β: 101.95 ± 0.002°
• γ: 90°
• Cell volume: 8533.5 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0985
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for significantly intense reflections: 0.0954
• Weighted residual factors for all reflections included in the refinement: 0.1145
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No