Information card for entry 7250617

Structure parameters

• Formula: C11 H10 N2 O7 Sr
• Calculated formula: C11 H10 N2 O7 Sr
• Title of publication: Impact of ligand functionalization on the structure of strontium MOFs prepared in a deep eutectic solvent
• Authors of publication: Teixeira, Michaël; Baudron, Stéphane A.
• Journal of publication: CrystEngComm
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 32
• Pages of publication: 5421 - 5430
• a: 8.5444 ± 0.0014 Å
• b: 8.9657 ± 0.0016 Å
• c: 9.8947 ± 0.0018 Å
• α: 65.259 ± 0.005°
• β: 87.895 ± 0.006°
• γ: 73.816 ± 0.005°
• Cell volume: 658.4 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0363
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0542
• Weighted residual factors for all reflections included in the refinement: 0.0569
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No