Information card for entry 2011707

Structure parameters

• Chemical name: Bis{2-[bis(2-aminoethyl)amino]ethanol}-nickel(II) perchlorate
• Formula: C12 H34 Cl2 N6 Ni O10
• Calculated formula: C12 H34 Cl2 N6 Ni O10
• Title of publication: Hydrogen bonds in the framework of bis{2-[bis(2-aminoethyl)amino]ethanol}nickel(II) diperchlorate
• Authors of publication: Xia, Jiang; Sun, Wei-Yin; Xu, Yan; Yu, Kai-Bei; Tang, Wen-xia
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 1
• Pages of publication: 38 - 39
• a: 9.026 ± 0.001 Å
• b: 12.623 ± 0.002 Å
• c: 10.683 ± 0.001 Å
• α: 90°
• β: 113.9 ± 0.01°
• γ: 90°
• Cell volume: 1112.8 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0454
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for all reflections included in the refinement: 0.1052
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes