Information card for entry 2237029

Structure parameters

• Chemical name: <i>trans</i>-Tetraaquabis[2-(4-chlorophenoxy)acetato-κ<i>O</i>^1^]nickel(II)
• Formula: C16 H20 Cl2 Ni O10
• Calculated formula: C16 H20 Cl2 Ni O10
• SMILES: c1(ccc(cc1)Cl)OCC(=O)O[Ni]([OH2])(OC(=O)COc1ccc(cc1)Cl)([OH2])([OH2])[OH2]
• Title of publication: <i>trans</i>-Tetraaquabis[2-(4-chlorophenoxy)acetato-κ<i>O</i>^1^]nickel(II)
• Authors of publication: Ashurov, Jamshid; Ziyaev, Mavlonbek; Ibragimov, Bakhtiyar; Talipov, Samat
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: m1464
• a: 4.894 ± 0.003 Å
• b: 5.769 ± 0.004 Å
• c: 18.369 ± 0.009 Å
• α: 97.226 ± 0.003°
• β: 90.088 ± 0.004°
• γ: 96.796 ± 0.004°
• Cell volume: 510.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1093
• Residual factor for significantly intense reflections: 0.0986
• Weighted residual factors for significantly intense reflections: 0.2453
• Weighted residual factors for all reflections included in the refinement: 0.2716
• Goodness-of-fit parameter for all reflections included in the refinement: 1.134
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes