Information card for entry 2210510

Structure parameters

• Chemical name: Tris(ethylenediamine)cobalt(III) tetrathioarsenate
• Formula: C6 H24 As Co N6 S4
• Calculated formula: C6 H24 As Co N6 S4
• SMILES: [As](=S)([S-])([S-])[S-].[Co]123([NH2]CC[NH2]1)([NH2]CC[NH2]2)[NH2]CC[NH2]3
• Title of publication: Tris(ethylenediamine)cobalt(III) tetrathioarsenate(V)
• Authors of publication: Zhan Hu; Li-Qin Dang; Duan-Hai Bao; Yong-Lin An
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2756 - m2757
• a: 15.2781 ± 0.0019 Å
• b: 15.2781 ± 0.0019 Å
• c: 13.559 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3164.9 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.04
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0439
• Weighted residual factors for all reflections included in the refinement: 0.0471
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes