Information card for entry 7018432

Structure parameters

• Formula: C32 H44 Fe Mn2 N10 O6
• Calculated formula: C32 H44 Fe Mn2 N10 O6
• Title of publication: 2[Mn(acacen)](+) + 1[Fe(CN)(5)NO](-) polynuclear heterobimetallic coordination compounds of different dimensionality in the solid state.
• Authors of publication: Peresypkina, Eugenia V.; Vostrikova, Kira E.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 14
• Pages of publication: 4100 - 4106
• a: 9.8861 ± 0.0006 Å
• b: 12.6888 ± 0.0006 Å
• c: 16.0244 ± 0.0009 Å
• α: 90°
• β: 107.551 ± 0.001°
• γ: 90°
• Cell volume: 1916.57 ± 0.18 ų
• Cell temperature: 150 ± 0.2 K
• Ambient diffraction temperature: 150 ± 0.2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0381
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0598
• Weighted residual factors for all reflections included in the refinement: 0.0625
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No