Information card for entry 7251817

Structure parameters

• Formula: C12 H17 In N3 O10
• Calculated formula: C12 H17 In N3 O10
• Title of publication: Atom orientation in the SBU induced conformational isomerism in the hydroxamate-based In-MOFs
• Authors of publication: Yang, Changmeng; Bai, Yingxiang; Shen, Ruwei; Zhu, Dunru
• Journal of publication: CrystEngComm
• Year of publication: 2026
• a: 7.085 ± 0.007 Å
• b: 11.276 ± 0.011 Å
• c: 14.66 ± 0.014 Å
• α: 69.137 ± 0.009°
• β: 80.529 ± 0.01°
• γ: 89.638 ± 0.01°
• Cell volume: 1077.7 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0892
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.1497
• Weighted residual factors for all reflections included in the refinement: 0.1617
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No