Information card for entry 2202673

Structure parameters

• Chemical name: Bis[N-(2-pyridylmethyl)glycinato]zinc(II) dihydrate
• Formula: C16 H22 N4 O6 Zn
• Calculated formula: C16 H22 N4 O6 Zn
• SMILES: c1cccc2[n]1[Zn]134([n]5ccccc5C[NH]1CC(=O)O4)[NH](C2)CC(=O)O3.O.O
• Title of publication: Bis[<i>N</i>-(2-pyridylmethyl)glycinato]zinc(II) dihydrate
• Authors of publication: Correia, Valdir R.; Bortoluzzi, Adailton J.; Neves, Ademir; Joussef, Antônio C.; Vieira, Marcia G. M.; Batista, Suzana C
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 7
• Pages of publication: m464 - m466
• a: 9.081 ± 0.002 Å
• b: 9.48 ± 0.002 Å
• c: 10.834 ± 0.002 Å
• α: 90°
• β: 91.99 ± 0.03°
• γ: 90°
• Cell volume: 932.1 ± 0.3 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: 0.0451
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0653
• Weighted residual factors for all reflections included in the refinement: 0.0714
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes