Information card for entry 7134128

Structure parameters

• Formula: C92 H54 Dy2 F18 N4 O12
• Calculated formula: C92 H54 Dy2 F18 N4 O12
• Title of publication: Leveraging ligand conjugation to improve luminescence thermometry in Dy-single-molecule magnets.
• Authors of publication: Shome, Shraoshee; Maurya, Naresh Chandra; Mukherjee, Moubani; Adarsh, K. V.; Konar, Sanjit
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 11
• Pages of publication: 2337 - 2340
• a: 10.133 ± 0.002 Å
• b: 12.501 ± 0.003 Å
• c: 17.148 ± 0.003 Å
• α: 105.694 ± 0.006°
• β: 97.862 ± 0.005°
• γ: 101.469 ± 0.006°
• Cell volume: 2007.2 ± 0.7 ų
• Cell temperature: 140 K
• Ambient diffraction temperature: 140 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: 0.0616
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.0973
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No