Information card for entry 1516284

Structure parameters

• Formula: C4 H10 N2 O5 Zn
• Calculated formula: C4 H10 N2 O5 Zn
• Title of publication: High-field solid-state (67)Zn NMR spectroscopy of several zinc-amino acid complexes.
• Authors of publication: Mroué, Kamal H; Power, William P.
• Journal of publication: The journal of physical chemistry. A
• Year of publication: 2010
• Journal volume: 114
• Journal issue: 1
• Pages of publication: 324 - 335
• a: 9.09 ± 0.003 Å
• b: 9.537 ± 0.003 Å
• c: 10.42 ± 0.005 Å
• α: 106.112 ± 0.007°
• β: 105.815 ± 0.007°
• γ: 106.854 ± 0.005°
• Cell volume: 766.9 ± 0.5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0383
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0911
• Weighted residual factors for all reflections included in the refinement: 0.0972
• Goodness-of-fit parameter for all reflections included in the refinement: 1.41
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No