Information card for entry 1556964

Structure parameters

• Formula: C12 H14 N2 O22 Pb4
• Calculated formula: C12 N2 O22 Pb4
• SMILES: [Pb+2].[O](CC(=O)[O-])CC(=O)[O-].[Pb+2].[O](CC(=O)[O-])CC(=O)[O-].[Pb+2].[O](CC(=O)[O-])CC(=O)[O-].[Pb+2].O.O=N(=O)[O-].O=N(=O)[O-]
• Title of publication: Coordination Between Lead and Oxydiacetic Acid
• Authors of publication: Svensson, Goran; Olson, Solveig; Albertsson, Jorgen
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1998
• Journal volume: 52
• Pages of publication: 868 - 872
• a: 9.309 ± 0.002 Å
• b: 8.4023 ± 0.0014 Å
• c: 34.331 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2685.3 ± 0.9 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.16
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No