Information card for entry 7205289

Structure parameters

• Formula: C19 H18 N2 O10 Zn
• Calculated formula: C19 H16 N2 O10 Zn
• SMILES: [Zn]1([n]2cccc3c2c2[n]1cccc2cc3)([OH2])([OH2])([OH2])OC(=O)c1oc(cc(=O)c1)C(=O)[O-].O
• 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: 7.6821 ± 0.0008 Å
• b: 9.8561 ± 0.001 Å
• c: 13.5031 ± 0.0014 Å
• α: 84.562 ± 0.002°
• β: 80.973 ± 0.002°
• γ: 76.465 ± 0.002°
• Cell volume: 979.89 ± 0.18 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: 0.0655
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.1165
• Weighted residual factors for all reflections included in the refinement: 0.1398
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No