Information card for entry 7111116

Structure parameters

• Common name: Fe(bipy)3[Mn(dca)3]2
• Chemical name: Iron(II) tris(2,2'-bipyridine) Bis(manganese(II) tris(dicyanamide))
• Formula: C42 H24 Fe Mn2 N24
• Calculated formula: C42 H24 Fe Mn2 N24
• Title of publication: Anionic metal dicyanamide networks with paramagnetic counter-cations
• Authors of publication: Batten, Stuart R.; Jensen, Paul; Moubaraki, Boujemaa; Murray, Keith S.
• Journal of publication: Chemical Communications
• Year of publication: 2000
• Journal issue: 23
• Pages of publication: 2331
• a: 28.7821 ± 0.0007 Å
• b: 12.528 ± 0.0003 Å
• c: 23.7374 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8559.3 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0622
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.0654
• Weighted residual factors for all reflections included in the refinement: 0.0699
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No