Information card for entry 2224760

Structure parameters

• Chemical name: {μ-<i>trans</i>-<i>N</i>,<i>N</i>'-Bis[2-(2- hydroxyethylamino)ethyl]oxamidato(2-)}bis[picratonickel(II)]
• Formula: C22 H24 N10 Ni2 O18
• Calculated formula: C22 H24 N10 Ni2 O18
• SMILES: C12C(=[N]3[Ni]([NH](CC3)CCO)(O2)Oc2c(cc(N(=O)=O)cc2N(=O)=O)N(=O)=O)O[Ni]2([N]=1CC[NH]2CCO)Oc1c(cc(N(=O)=O)cc1N(=O)=O)N(=O)=O
• Title of publication: {μ-<i>trans</i>-<i>N</i>,<i>N</i>'-Bis[2-(2-hydroxyethylamino)ethyl]oxamidato(2{-})}bis[picratonickel(II)]
• Authors of publication: Tian, Chunliang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: m71
• a: 7.7893 ± 0.0016 Å
• b: 8.1405 ± 0.0016 Å
• c: 12.417 ± 0.003 Å
• α: 98 ± 0.03°
• β: 99 ± 0.03°
• γ: 94.36 ± 0.03°
• Cell volume: 766.2 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.046
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0822
• Weighted residual factors for all reflections included in the refinement: 0.0868
• Goodness-of-fit parameter for all reflections included in the refinement: 1.226
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes