Information card for entry 7020404

Structure parameters

• Formula: C115.5 H116 B2 Fe Mn2 N10 O9.5
• Calculated formula: C115.5 H110.5 B2 Fe Mn2 N10 O9.5
• Title of publication: Observation of two types of magnetization relaxation in a weakly correlated antiferromagnetic chain of Mn(III)(2) single-molecule magnets.
• Authors of publication: Miyasaka, Hitoshi; Saitoh, Ayumi; Nakano, Motohiro
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 44
• Pages of publication: 13691 - 13696
• a: 14.917 ± 0.005 Å
• b: 15.623 ± 0.006 Å
• c: 24.728 ± 0.01 Å
• α: 86.701 ± 0.017°
• β: 75.468 ± 0.015°
• γ: 61.703 ± 0.009°
• Cell volume: 4899 ± 3 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0906
• Weighted residual factors for all reflections included in the refinement: 0.2497
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No