Information card for entry 2210579

Structure parameters

• Chemical name: tris(ethylenediamine)nickel(II) hexaselenodistannate
• Formula: C12 H48 N12 Ni2 Se6 Sn2
• Calculated formula: C12 H48 N12 Ni2 Se6 Sn2
• Title of publication: Solvothermal synthesis and characterization of tris(ethylenediamine)nickel(II) hexaselenodistannate(IV)
• Authors of publication: Hai-Bao Duan; Zhan Hu; Bing Jia; Yong-Lin An
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2709 - m2710
• a: 15.2885 ± 0.0013 Å
• b: 11.9367 ± 0.001 Å
• c: 19.2389 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3511 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.043
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.065
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes