Information card for entry 7250618

Structure parameters

• Formula: C11 H10 N2 O5 Sr
• Calculated formula: C11 H10 N2 O5 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: 9.899 ± 0.002 Å
• b: 7.3502 ± 0.0015 Å
• c: 17.549 ± 0.003 Å
• α: 90°
• β: 90.527 ± 0.007°
• γ: 90°
• Cell volume: 1276.8 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 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: 0.0255
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for significantly intense reflections: 0.0427
• Weighted residual factors for all reflections included in the refinement: 0.045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No