Information card for entry 7250622

Structure parameters

• Formula: C14 H16 N4 O6 Sr
• Calculated formula: C14 H16 N4 O6 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: 22.2525 ± 0.0002 Å
• b: 22.2525 ± 0.0002 Å
• c: 13.4124 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6641.47 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0633
• Residual factor for significantly intense reflections: 0.0538
• Weighted residual factors for significantly intense reflections: 0.1076
• Weighted residual factors for all reflections included in the refinement: 0.1123
• Goodness-of-fit parameter for all reflections included in the refinement: 1.159
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.67163 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No