Information card for entry 4324750

Structure parameters

• Formula: C11 H28 N4 O12 Pb
• Calculated formula: C11 H28 N4 O12 Pb
• Title of publication: Comprehensive Chemical Characterization of Complexes Involving Lead-Amino Acid Interactions
• Authors of publication: Cheryl D. L. Saunders; Lauren E. Longobardi; Neil Burford; Michael D. Lumsden; Ulrike Werner-Zwanziger; Banghao Chen; Robert McDonald
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 2799 - 2810
• a: 5.4526 ± 0.0004 Å
• b: 13.5911 ± 0.0011 Å
• c: 28.742 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2130 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.0266
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0586
• Weighted residual factors for all reflections included in the refinement: 0.0589
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No