Information card for entry 2217662

Structure parameters

• Chemical name: Poly[[hexa-μ-cyanido-manganese(II)iron(III)] pentahydrate]
• Formula: C4 H10 Fe0.6667 Mn N4 O5
• Calculated formula: C4.0002 Fe0.6667 Mn N4.0002 O4.9994
• Title of publication: Poly[[hexa-μ-cyanido-manganese(II)iron(III)] pentahydrate]
• Authors of publication: Matsuda, Tomoyuki; Tokoro, Hiroko; Shiro, Motoo; Hashimoto, Kazuhito; Ohkoshi, Shin-ichi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: i11 - i12
• a: 10.3859 ± 0.0013 Å
• b: 10.3859 ± 0.0013 Å
• c: 10.3859 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1120.3 ± 0.2 ų
• Cell temperature: 90 ± 1 K
• Number of distinct elements: 6
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for all reflections included in the refinement: 0.1355
• Goodness-of-fit parameter for all reflections included in the refinement: 1.372
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes