Information card for entry 2232880

Structure parameters

• Chemical name: Tris(ethylenediamine-κ^2^<i>N</i>,<i>N</i>')nickel(II) naphthalene-2,7-disulfonate
• Formula: C16 H30 N6 Ni O6 S2
• Calculated formula: C16 H30 N6 Ni O6 S2
• Title of publication: Tris(ethylenediamine-κ^2^<i>N</i>,<i>N</i>')nickel(II) naphthalene-2,7-disulfonate
• Authors of publication: Gao, Shan; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1817
• a: 23.624 ± 0.008 Å
• b: 14.203 ± 0.006 Å
• c: 14.715 ± 0.004 Å
• α: 90°
• β: 115.152 ± 0.012°
• γ: 90°
• Cell volume: 4469 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0817
• Weighted residual factors for all reflections included in the refinement: 0.0837
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes