Information card for entry 2211477

Structure parameters

• Common name: trans-1,4-cnH~2~ WS~4~
• Chemical name: trans-Cyclohexane-1,4-diammonium tetrathiotungstate(VI)
• Formula: C6 H16 N2 S4 W
• Calculated formula: C6 H16 N2 S4 W
• SMILES: C1CC(CCC1[NH3+])[NH3+].S=[W](=S)([S-])[S-]
• Title of publication: <i>trans</i>-Cyclohexane-1,4-diammonium tetrathiotungstate(VI)
• Authors of publication: Srinivasan, Bikshandarkoil R.; Naik, Ashish R.; Näther, Christian; Bensch, Wolfgang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3491 - m3493
• a: 7.0354 ± 0.0009 Å
• b: 9.6783 ± 0.0014 Å
• c: 10.5523 ± 0.0019 Å
• α: 108.672 ± 0.014°
• β: 92.673 ± 0.014°
• γ: 106.228 ± 0.012°
• Cell volume: 646.22 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.043
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for significantly intense reflections: 0.0497
• Weighted residual factors for all reflections included in the refinement: 0.0522
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes