Information card for entry 7705132

Structure parameters

• Formula: C48 H32 Er N11 O17
• Calculated formula: C48 H32 Er N11 O17
• Title of publication: Identical anomalous Raman relaxation exponent in a family of single ion magnets: towards reliable Raman relaxation determination?
• Authors of publication: Handzlik, Gabriela; Magott, Michał; Arczyński, Mirosław; Sheveleva, Alena M.; Tuna, Floriana; Baran, Stanisław; Pinkowicz, Dawid
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 34
• Pages of publication: 11942 - 11949
• a: 15.3972 ± 0.0016 Å
• b: 15.3972 ± 0.0016 Å
• c: 22.418 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5314.7 ± 1.2 ų
• Cell temperature: 161 ± 2 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 87
• Hermann-Mauguin space group symbol: I 4/m
• Hall space group symbol: -I 4
• Residual factor for all reflections: 0.0576
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.1322
• Weighted residual factors for all reflections included in the refinement: 0.1421
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No