Information card for entry 1558934

Structure parameters

• Common name: Zinc dipicolinate
• Formula: C14 H14 N2 O11 Zn
• Calculated formula: C14 N2 O11 Zn
• SMILES: [Zn]1234(OC(=O)c5[n]3c(ccc5)C(=[O]1)O)OC(=O)c1[n]4c(ccc1)C(O)=[O]2.O.O.O
• Title of publication: The Structure of Two Solid Zinc Dipicolinate Complexes
• Authors of publication: Hakansson, Kjell; Lindahl, Martin; Svensson, Goran; Albertsson, Jorgen
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1993
• Journal volume: 47
• Pages of publication: 449 - 455
• a: 14.062 ± 0.004 Å
• b: 10.057 ± 0.005 Å
• c: 13.788 ± 0.002 Å
• α: 90°
• β: 116.55 ± 0.03°
• γ: 90°
• Cell volume: 1744.3 ± 1.1 ų
• Ambient diffraction temperature: 292 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 significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.61
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No