Information card for entry 2229848

Structure parameters

• Chemical name: Ammonium piperidine-1-carbodithioate
• Formula: C6 H14 N2 S2
• Calculated formula: C6 H14 N2 S2
• Title of publication: Ammonium piperidine-1-carbodithioate
• Authors of publication: Mafud, Ana C.; Gambardella, Maria T. P.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: o879
• a: 8.8812 ± 0.0009 Å
• b: 9.0025 ± 0.0009 Å
• c: 11.8995 ± 0.0005 Å
• α: 90°
• β: 104.318 ± 0.005°
• γ: 90°
• Cell volume: 921.85 ± 0.14 ų
• Cell temperature: 290 K
• Ambient diffraction temperature: 290 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for all reflections included in the refinement: 0.123
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes