Information card for entry 7237302

Structure parameters

• Formula: C28 H12 La4 Mo12 N4 O74 Si
• Calculated formula: C28 H12 La4 Mo12 N4 O74 Si
• Title of publication: Eu3+/Tb3+ and Dy3+ POM@MOFs and 2D coordination polymers based on pyridine-2,6-dicarboxylic acid for ratiometric optical temperature sensing
• Authors of publication: Kaczmarek, Anna M.
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2018
• Journal volume: 6
• Journal issue: 22
• Pages of publication: 5916
• a: 22.4498 ± 0.0004 Å
• b: 15.6306 ± 0.0002 Å
• c: 22.1378 ± 0.0003 Å
• α: 90°
• β: 92.948 ± 0.002°
• γ: 90°
• Cell volume: 7758 ± 0.2 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: I 1 a 1
• Hall space group symbol: I -2ya
• Residual factor for all reflections: 0.0522
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.1272
• Weighted residual factors for all reflections included in the refinement: 0.1294
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No