Information card for entry 7218507

Structure parameters

• Common name: (dimethylammonium)(manganese(II)-(benezenetetrasulfonate))(dimethylfornamide)
• Formula: C16 H32 Mn N4 O14 S4
• Calculated formula: C16 H32 Mn N4 O14 S4
• Title of publication: 1,2,4,5-Benzenetetrasulfonic acid and 1,4-benzenedisulfonic acid as sulfo analogues of pyromellitic and terephthalic acids for building coordination polymers of manganese
• Authors of publication: Zitzer, Christina; Muesmann, Thomas W. T.; Christoffers, Jens; Schwickert, Christian; Pöttgen, Rainer; Wickleder, Mathias S.
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 48
• Pages of publication: 11064
• a: 9.4202 ± 0.0005 Å
• b: 16.8486 ± 0.0006 Å
• c: 9.1845 ± 0.0005 Å
• α: 90°
• β: 97.746 ± 0.006°
• γ: 90°
• Cell volume: 1444.44 ± 0.12 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0643
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0771
• Weighted residual factors for all reflections included in the refinement: 0.0837
• Goodness-of-fit parameter for all reflections included in the refinement: 0.87
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No