Information card for entry 2011734

Structure parameters

• Common name: Tris{bis[N-(2-aminoethyl)-1,2-ethanediamine-κ^3^N]nickel(II)} bis(tetrathioantimonate)
• Formula: C24 H78 N18 Ni3 S8 Sb2
• Calculated formula: C24 H78 N18 Ni3 S8 Sb2
• Title of publication: Tris{bis[<i>N</i>-(2-aminoethyl)-1,2-ethanediamine-κ^3^<i>N</i>]nickel(II)} bis(tetrathioantimonate)
• Authors of publication: Stähler, Ralph; Näther, Christian; Bensch, Wolfgang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 1
• Pages of publication: 26 - 27
• a: 7.5259 ± 0.0015 Å
• b: 14.25 ± 0.003 Å
• c: 14.565 ± 0.003 Å
• α: 111.79 ± 0.03°
• β: 90.72 ± 0.03°
• γ: 90.92 ± 0.03°
• Cell volume: 1449.9 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes