Information card for entry 7717470

Structure parameters

• Chemical name: Iron tris-N-benzyl-N-phenylhydroxamate
• Formula: C6.5 H5 Fe0.17 N0.5 O
• Calculated formula: C6.5 H5 Fe0.166667 N0.5 O
• Title of publication: Highly selective organo-gallium hydroxamate mediated inhibition of antibiotic resistant <i>Klebsiella pneumoniae</i>.
• Authors of publication: Duffin, Rebekah N.; Kelderman, Jenisi T. A.; Herdman, Megan E.; Andrews, Philip C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 2
• Pages of publication: 649 - 661
• a: 13.4603 ± 0.0009 Å
• b: 13.4603 ± 0.0009 Å
• c: 10.2309 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1605.3 ± 0.2 ų
• Cell temperature: 123 ± 0.1 K
• Ambient diffraction temperature: 123 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 165
• Hermann-Mauguin space group symbol: P -3 c 1
• Hall space group symbol: -P 3 2"c
• Residual factor for all reflections: 0.1012
• Residual factor for significantly intense reflections: 0.0838
• Weighted residual factors for significantly intense reflections: 0.2249
• Weighted residual factors for all reflections included in the refinement: 0.2421
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No