Information card for entry 2214012

Structure parameters

• Chemical name: 2,2',2''-Nitrilotris(ethylammonium) tetrathioantimonate
• Formula: C6 H21 N4 S4 Sb
• Calculated formula: C6 H21 N4 S4 Sb
• SMILES: [Sb](=S)([S-])([S-])[S-].N(CC[NH3+])(CC[NH3+])CC[NH3+]
• Title of publication: 2,2',2''-Nitrilotris(ethylammonium) tetrathioantimonate
• Authors of publication: Poisot, Martha; Näther, Christian; Bensch, Wolfgang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1751 - m1752
• a: 19.7872 ± 0.0013 Å
• b: 10.8571 ± 0.001 Å
• c: 13.5055 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2901.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0399
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0611
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes