Information card for entry 2011380

Structure parameters

• Common name: tris(ethylenediamine)-nickel(II)tetrathioantimonate nitrate
• Chemical name: tris(ethylenediamine)-nickel(II)tetrathioantimonate nitrate ?
• Formula: C12 H48 N13 Ni2 O3 S4 Sb
• Calculated formula: C12 H48 N13 Ni2 O3 S4 Sb
• Title of publication: Bis[tris(1,2-ethanediamine-<i>N</i>,<i>N</i>')nickel(II)] tetrathioantimonate(V) nitrate
• Authors of publication: Schur, Michael; Bensch, Wolfgang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 9
• Pages of publication: 1107 - 1108
• a: 10.276 ± 0.002 Å
• b: 10.276 ± 0.002 Å
• c: 30.249 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3194.2 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 122
• Hermann-Mauguin space group symbol: I -4 2 d
• Hall space group symbol: I -4 2bw
• Residual factor for all reflections: 0.0508
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for all reflections included in the refinement: 0.0699
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes