Information card for entry 2232459

Structure parameters

• Chemical name: Bis[2,2'-(2-aminoethylimino)di(ethylammonium)] di-μ-sulfido-bis[disulfidostannate(IV)]
• Formula: C12 H40 N8 S6 Sn2
• Calculated formula: C12 H40 N8 S6 Sn2
• SMILES: C(CN(CC[NH3+])CCN)[NH3+].[S-][Sn]1(S[Sn]([S-])([S-])S1)[S-].C(CN(CC[NH3+])CCN)[NH3+]
• Title of publication: Bis[2,2'-(2-aminoethylimino)di(ethylammonium)] di-μ-sulfido-bis[disulfidostannate(IV)]
• Authors of publication: Karey, Emma; Rosmus, Kimberly A.; Aitken, Jennifer A.; MacNeil, Joseph
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1516 - m1517
• a: 9.928 ± 0.0002 Å
• b: 14.8845 ± 0.0003 Å
• c: 10.2498 ± 0.0002 Å
• α: 90°
• β: 115.758 ± 0.001°
• γ: 90°
• Cell volume: 1364.15 ± 0.05 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0242
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0558
• Weighted residual factors for all reflections included in the refinement: 0.0577
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes