Information card for entry 2210474

Structure parameters

• Chemical name: Bis(2-aminoacetato)nickel(II) monohydrate
• Formula: C4 H10 N2 Ni O5
• Calculated formula: C4 H10 N2 Ni O5
• SMILES: C1(=O)C[NH2][Ni]2(O1)[NH2]CC(=O)O2.O
• Title of publication: A monoclinic polymorph of bis(2-aminoacetato)nickel(II) monohydrate
• Authors of publication: Wang, Zhen-Long; Zhang, Zhi-Bin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2546 - m2548
• a: 17.328 ± 0.002 Å
• b: 5.2372 ± 0.0007 Å
• c: 9.6386 ± 0.0012 Å
• α: 90°
• β: 121.09 ± 0.002°
• γ: 90°
• Cell volume: 749.06 ± 0.16 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• 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: 0.0294
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0609
• Weighted residual factors for all reflections included in the refinement: 0.0627
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes