Information card for entry 2210692

Structure parameters

• Chemical name: Tetra-μ~2~-selenido-diselenidobis[tris(2- aminoethyl)amine]dimanganese(II)ditin(IV)
• Formula: C12 H36 Mn2 N8 Se6 Sn2
• Calculated formula: C12 H36 Mn2 N8 Se6 Sn2
• SMILES: [Se]1[Sn]([Se][Mn]234[NH2]CC[N]4(CC[NH2]2)CC[NH2]3)([Se-])[Se][Sn]1([Se][Mn]123[NH2]CC[N]3(CC[NH2]1)CC[NH2]2)[Se-]
• Title of publication: Tetra-μ~2~-selenido-diselenidobis[tris(2-aminoethyl)amine]dimanganese(II)ditin(IV)
• Authors of publication: Anna Kromm; William S. Sheldrick
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2767 - m2769
• a: 7.772 ± 0.003 Å
• b: 8.193 ± 0.003 Å
• c: 12.481 ± 0.004 Å
• α: 97.36 ± 0.04°
• β: 104.432 ± 0.018°
• γ: 107.26 ± 0.03°
• Cell volume: 717.2 ± 0.5 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0694
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.0987
• Weighted residual factors for all reflections included in the refinement: 0.1107
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes