Information card for entry 7700393

Structure parameters

• Formula: C113.25 H135 Fe20 N30 O91.25
• Calculated formula: C113.25 H135 Fe20 N30 O91.25
• Title of publication: Decanuclear Fe^III clusters with hemiacetal ligands: a new {M₁₀(μ₃-O)₈} cluster core.
• Authors of publication: Mayans, J.; Roc, L.; Font-Bardia, M; Escuer, A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 35
• Pages of publication: 13139 - 13142
• a: 13.3894 ± 0.0008 Å
• b: 14.663 ± 0.0008 Å
• c: 24.6137 ± 0.0014 Å
• α: 77.019 ± 0.002°
• β: 82.09 ± 0.002°
• γ: 66.598 ± 0.002°
• Cell volume: 4315.2 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0708
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0973
• Weighted residual factors for all reflections included in the refinement: 0.1097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No