Information card for entry 7707874

Structure parameters

• Formula: C24 H38.58 N10 O14.67 Pb
• Calculated formula: C24 H38.168 N10 O14.668 Pb
• Title of publication: Getting a lead on Pb²⁺-amide chelators for ^203/212Pb radiopharmaceuticals.
• Authors of publication: Ingham, Aidan; Kostelnik, Thomas I.; McNeil, Brooke L.; Patrick, Brian O.; Choudhary, Neha; Jaraquemada-Peláez, María de Guadalupe; Orvig, Chris
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 33
• Pages of publication: 11579 - 11595
• a: 14.0872 ± 0.0007 Å
• b: 22.5964 ± 0.001 Å
• c: 12.3531 ± 0.0009 Å
• α: 90°
• β: 123.133 ± 0.002°
• γ: 90°
• Cell volume: 3292.9 ± 0.3 ų
• Cell temperature: 115 ± 2 K
• Ambient diffraction temperature: 115 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0388
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.0742
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No