Information card for entry 2236863

Structure parameters

• Chemical name: Poly[[μ-<i>N</i>,<i>N</i>'-bis(2-hydroxyethyl)- <i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylpropane-1,3-diaminium- κ^2^<i>O</i>:<i>O</i>']tetra-μ-bromido-dibromidodimanganese(II)]
• Formula: C11 H28 Br6 Mn2 N2 O2
• Calculated formula: C11 H28 Br6 Mn2 N2 O2
• Title of publication: Poly[[μ-<i>N</i>,<i>N</i>'-bis(2-hydroxyethyl)-<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylpropane-1,3-diaminium-κ^2^<i>O</i>:<i>O</i>']tetra-μ-bromido-dibromidodimanganese(II)]
• Authors of publication: Rinta, Heikki; Peuronen, Anssi; Lahtinen, Manu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: m1453 - m1454
• a: 8.0163 ± 0.0004 Å
• b: 8.0163 ± 0.0004 Å
• c: 35.3103 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2269.1 ± 0.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for all reflections: 0.0242
• Residual factor for significantly intense reflections: 0.0214
• Weighted residual factors for significantly intense reflections: 0.0462
• Weighted residual factors for all reflections included in the refinement: 0.047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes