Information card for entry 2226517

Structure parameters

• Chemical name: Poly[[bis(μ-4,4'-bipyridyl-κ^2^<i>N</i>:<i>N</i>')bis(thiocyanato- κ<i>N</i>)manganese(II)] diethyl ether disolvate]
• Formula: C30 H36 Mn N6 O2 S2
• Calculated formula: C30 H36 Mn N6 O2 S2
• Title of publication: Poly[[bis(μ-4,4'-bipyridyl-κ^2^<i>N</i>:<i>N</i>')bis(thiocyanato-κ<i>N</i>)manganese(II)] diethyl ether disolvate]
• Authors of publication: Wriedt, Mario; Jess, Inke; Näther, Christian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: m781
• a: 11.702 ± 0.002 Å
• b: 11.6391 ± 0.0018 Å
• c: 13.424 ± 0.002 Å
• α: 90°
• β: 106.75 ± 0.02°
• γ: 90°
• Cell volume: 1750.8 ± 0.5 ų
• Cell temperature: 230 ± 2 K
• Ambient diffraction temperature: 230 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.083
• Residual factor for significantly intense reflections: 0.0726
• Weighted residual factors for significantly intense reflections: 0.1967
• Weighted residual factors for all reflections included in the refinement: 0.2056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes