Information card for entry 7250619

Structure parameters

• Formula: C14.5 H11 F6 N3 O5.5 Sr
• Calculated formula: C14.5 H11 F6 N3 O5.5 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: 8.1199 ± 0.0009 Å
• b: 11.4685 ± 0.0012 Å
• c: 20.653 ± 0.002 Å
• α: 90.29 ± 0.004°
• β: 97.103 ± 0.004°
• γ: 90.402 ± 0.004°
• Cell volume: 1908.4 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.102
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.0821
• Weighted residual factors for all reflections included in the refinement: 0.094
• Goodness-of-fit parameter for all reflections included in the refinement: 0.864
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No