Information card for entry 2019079

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: [Sb](=S)([S-])([S-])[S-].[Co]123([NH2]CC[NH2]2)([NH2]CC[NH2]1)[NH2]CC[NH2]3
• 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: 14.1821 ± 0.0008 Å
• b: 8.3971 ± 0.0005 Å
• c: 13.6799 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1629.12 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0232
• Residual factor for significantly intense reflections: 0.0201
• Weighted residual factors for significantly intense reflections: 0.0368
• Weighted residual factors for all reflections included in the refinement: 0.0379
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes