Information card for entry 2207147

Structure parameters

• Chemical name: Bis[tris(ethylenediamine)manganese(II)] di-μ-tellurido-bis[ditelluridostannate(IV)]
• Formula: C12 H48 Mn2 N12 Sn2 Te6
• Calculated formula: C12 H48 Mn2 N12 Sn2 Te6
• SMILES: C1C[NH2][Mn]23([NH2]1)([NH2]CC[NH2]2)[NH2]CC[NH2]3.[Sn]1([Te-])([Te][Sn]([Te-])([Te]1)[Te-])[Te-].C1C[NH2][Mn]23([NH2]1)([NH2]CC[NH2]2)[NH2]CC[NH2]3
• Title of publication: Bis[tris(ethylenediamine)manganese(II)] di-μ-tellurido-bis[ditelluridostannate(IV)] (monoclinic modification)
• Authors of publication: Anna Kromm; William S. Sheldrick
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: m2234 - m2236
• a: 9.1006 ± 0.0018 Å
• b: 18.019 ± 0.004 Å
• c: 12.701 ± 0.003 Å
• α: 90°
• β: 95.23 ± 0.03°
• γ: 90°
• Cell volume: 2074.1 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0467
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.1032
• Weighted residual factors for all reflections included in the refinement: 0.1063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.382
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes