Information card for entry 7714204

Structure parameters

• Chemical name: Dihexylgallium 8-hydroxyquinolinolate
• Formula: C21 H32 Ga N O
• Calculated formula: C21 H32 Ga N O
• Title of publication: Structure-activity effects in the anti-leishmanial activity of di-alkyl gallium quinolin-8-olates
• Authors of publication: Duffin, Rebekah N.; Andrews, Philip Craig
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 14.7681 ± 0.0007 Å
• b: 9.5219 ± 0.0004 Å
• c: 15.2319 ± 0.0008 Å
• α: 90°
• β: 109.766 ± 0.006°
• γ: 90°
• Cell volume: 2015.72 ± 0.18 ų
• Cell temperature: 122.99 ± 0.11 K
• Ambient diffraction temperature: 123.15 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0613
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1203
• Weighted residual factors for all reflections included in the refinement: 0.1291
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No