Information card for entry 2208806

Structure parameters

• Chemical name: Poly[propane-1,2-diammonium μ-disulfido-deca-μ-sulfido- disulfidooctaantimonate(III)]
• Formula: C3 H12 N2 S14 Sb8
• Calculated formula: C3 H12 N2 S14 Sb8
• Title of publication: Poly[propane-1,2-diammonium μ-disulfido-deca-μ-sulfido-disulfidooctaantimonate(III)]
• Authors of publication: Puls, Angela; Näther, Christian; Bensch, Wolfgang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: m1045 - m1047
• a: 7.1404 ± 0.0013 Å
• b: 25.522 ± 0.004 Å
• c: 7.9316 ± 0.0009 Å
• α: 90°
• β: 97.558 ± 0.011°
• γ: 90°
• Cell volume: 1432.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0422
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.0935
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes