Information card for entry 2019080

Structure parameters

• Chemical name: Tris(ethylenediamine)cobalt(III) tetrathioantimonate(V)
• Formula: C6 H24 Co N6 S4 Sb
• Calculated formula: C6 H24 Co N6 S4 Sb
• SMILES: [Co]123([NH2]CC[NH2]1)([NH2]CC[NH2]2)[NH2]CC[NH2]3.[Sb](=S)([S-])([S-])[S-]
• Title of publication: Two polymorphs of tris(ethylenediamine)cobalt(III) tetrathioantimonate(V)
• Authors of publication: Wang, Ming-Feng; Yue, Cheng-Yang; Yuan, Zhuang-Dong; Lei, Xiao-Wu
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 8
• Pages of publication: 855 - 858
• a: 15.4909 ± 0.0011 Å
• b: 15.4909 ± 0.0011 Å
• c: 13.6285 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3270.4 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 106
• Hermann-Mauguin space group symbol: P 42 b c
• Hall space group symbol: P 4c -2ab
• Residual factor for all reflections: 0.0273
• Residual factor for significantly intense reflections: 0.0212
• Weighted residual factors for significantly intense reflections: 0.0394
• Weighted residual factors for all reflections included in the refinement: 0.0452
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes