Information card for entry 7205288

Structure parameters

• Formula: C19 H14 N2 O8 Zn
• Calculated formula: C19 H14 N2 O8 Zn
• SMILES: [Zn]1(OC(=O)c2oc(cc(=O)c2)C(=O)[O-])([OH2])([OH2])[n]2cccc3c2c2[n]1cccc2cc3
• Title of publication: Mononuclear discrete complexes and coordination polymers based on metal(ii) chelidonate complexes with aromatic N,N-chelating ligands
• Authors of publication: Lago, Ana Belén; Carballo, Rosa; Fernández-Hermida, Nuria; Vázquez-López, Ezequiel M.
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 3
• Pages of publication: 941
• a: 8.5318 ± 0.0014 Å
• b: 10.7273 ± 0.0017 Å
• c: 11.1772 ± 0.0018 Å
• α: 71.72 ± 0.003°
• β: 73.501 ± 0.003°
• γ: 70.674 ± 0.002°
• Cell volume: 897.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0795
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.1057
• Weighted residual factors for all reflections included in the refinement: 0.123
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No