Information card for entry 7102444

Structure parameters

• Formula: C10 H26 N4 O12 Pb
• Calculated formula: C10 H26 N4 O12 Pb
• SMILES: [Pb](OC(=O)[C@@H]([NH3+])C(C)C)(OC(=O)[C@@H]([NH3+])C(C)C)[OH2].O=N(=O)[O-].O=N(=O)[O-].O
• Title of publication: Definitive identification of lead(II)-amino acid adducts and the solid state structure of a lead-valine complex.
• Authors of publication: Burford, Neil; Eelman, Melanie D; LeBlanc, Wesley G; Cameron, T Stanley; Robertson, Katherine N
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2004
• Journal issue: 3
• Pages of publication: 332 - 333
• a: 13.609 ± 0.006 Å
• b: 26.75 ± 0.01 Å
• c: 5.416 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1971 ± 2 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1622
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.1092
• Weighted residual factors for all reflections included in the refinement: 0.1494
• Goodness-of-fit parameter for all reflections included in the refinement: 0.966
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No