Information card for entry 2234873

Structure parameters

• Chemical name: <i>trans</i>-Bis(acetato-κ<i>O</i>)bis(2-aminoethanol- κ^2^<i>N</i>,<i>O</i>)nickel(II)
• Formula: C8 H20 N2 Ni O6
• Calculated formula: C8 H20 N2 Ni O6
• SMILES: C1[OH][Ni]2([NH2]CC[OH]2)([NH2]C1)(OC(=O)C)OC(=O)C
• Title of publication: <i>trans</i>-Bis(acetato-κ<i>O</i>)bis(2-aminoethanol-κ^2^<i>N</i>,<i>O</i>)nickel(II)
• Authors of publication: Seifollahi Bazarjani, Mahdi; Foro, Sabine; Donner, Wolfgang; Gurlo, Aleksander; Riedel, Ralf
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: m567 - m568
• a: 5.3284 ± 0.0005 Å
• b: 9.216 ± 0.001 Å
• c: 13.133 ± 0.002 Å
• α: 90°
• β: 94.22 ± 0.01°
• γ: 90°
• Cell volume: 643.17 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0541
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0857
• Weighted residual factors for all reflections included in the refinement: 0.093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes