Information card for entry 7018433

Structure parameters

• Formula: C29 H36 Fe Mn2 N10 O5
• Calculated formula: C29 H36 Fe Mn2 N10 O5
• 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: 10.8355 ± 0.0004 Å
• b: 10.8355 ± 0.0004 Å
• c: 29.115 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3418.3 ± 0.3 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301 ± 2 K
• Number of distinct elements: 6
• Space group number: 78
• Hermann-Mauguin space group symbol: P 43
• Hall space group symbol: P 4cw
• Residual factor for all reflections: 0.0564
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0752
• Weighted residual factors for all reflections included in the refinement: 0.0834
• Goodness-of-fit parameter for all reflections included in the refinement: 0.955
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No