Information card for entry 7717474

Structure parameters

• Chemical name: mono-methyl gallium bis-benzohydroxamate
• Formula: C22 H23 Ga N2 O4
• Calculated formula: C22 H23 Ga N2 O4
• 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: 22.5883 ± 0.0009 Å
• b: 22.5883 ± 0.0009 Å
• c: 16.7968 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8570.3 ± 0.7 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0654
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0368
• Weighted residual factors for all reflections included in the refinement: 0.0406
• Goodness-of-fit parameter for all reflections included in the refinement: 0.651
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No