Information card for entry 2010693

Structure parameters

• Formula: C14 H14 N2 O11 Zn
• Calculated formula: C14 H14 N2 O11 Zn
• Title of publication: Copper(II) and zinc(II) complexes of pyridine-2,6-dicarboxylic acid
• Authors of publication: Okabe, Nobuo; Oya, Naomi
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 3
• Pages of publication: 305 - 307
• a: 13.765 ± 0.002 Å
• b: 10.052 ± 0.002 Å
• c: 14.06 ± 0.002 Å
• α: 90°
• β: 116.554 ± 0.008°
• γ: 90°
• Cell volume: 1740.2 ± 0.5 ų
• Cell temperature: 296 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.36
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No