Information card for entry 4350718

Structure parameters

• Formula: C132 H220 Er4 Fe4 K4 N8 O5 Si8
• Calculated formula: C132 H220 Er4 Fe4 K4 N8 O5 Si8
• Title of publication: Tetraanionic biphenyl lanthanide complexes as single-molecule magnets.
• Authors of publication: Huang, Wenliang; Le Roy, Jennifer J.; Khan, Saeed I.; Ungur, Liviu; Murugesu, Muralee; Diaconescu, Paula L.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 5
• Pages of publication: 2374 - 2382
• a: 15.0037 ± 0.0019 Å
• b: 22.794 ± 0.003 Å
• c: 23.376 ± 0.003 Å
• α: 90°
• β: 97.019 ± 0.0015°
• γ: 90°
• Cell volume: 7934.5 ± 1.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• 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: 0.1001
• Residual factor for significantly intense reflections: 0.0817
• Weighted residual factors for significantly intense reflections: 0.1753
• Weighted residual factors for all reflections included in the refinement: 0.1834
• Goodness-of-fit parameter for all reflections included in the refinement: 1.197
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No