Information card for entry 2205650

Structure parameters

• Chemical name: Bis(2-aminoethylammonium)(ethylenediammonium)(di-μ-sulfido- κ^2^S:S)bis[disulfidotin(IV)]
• Formula: C6 H28 N6 S6 Sn2
• Calculated formula: C6 H28 N6 S6 Sn2
• SMILES: C([NH3+])CN.C([NH3+])C[NH3+].[S-][Sn]1([S-])S[Sn](S1)([S-])[S-].C(CN)[NH3+]
• Title of publication: Bis(2-aminoethylammonium) (ethylenediammonium) (di-μ-sulfido-κ^2^<i>S</i>:<i>S</i>)bis[dithiostannate(IV)]
• Authors of publication: Puls, Angela; Näther, Christian; Bensch, Wolfgang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 5
• Pages of publication: m868 - m870
• a: 8.7638 ± 0.0007 Å
• b: 10.7287 ± 0.001 Å
• c: 12.2216 ± 0.001 Å
• α: 74.845 ± 0.01°
• β: 72.997 ± 0.01°
• γ: 88.978 ± 0.01°
• Cell volume: 1058.54 ± 0.18 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0379
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0732
• Weighted residual factors for all reflections included in the refinement: 0.0765
• Goodness-of-fit parameter for all reflections included in the refinement: 0.965
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes