Information card for entry 7125026

Structure parameters

• Formula: C40 H37.67 Cl4 Cr2 F8 Ho2 N4 O20.83
• Calculated formula: C40 H36.828 Cl4 Cr2 F8 Ho2 N4 O20.828
• Title of publication: Enhancing the magnetic blocking temperature and magnetic coercivity of {CrLn} single-molecule magnets via bridging ligand modification.
• Authors of publication: Langley, Stuart K.; Wielechowski, Daniel P.; Moubaraki, Boujemaa; Murray, Keith S.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 73
• Pages of publication: 10976 - 10979
• a: 9.667 ± 0.0019 Å
• b: 11.331 ± 0.002 Å
• c: 13.316 ± 0.003 Å
• α: 67.54 ± 0.03°
• β: 78.27 ± 0.03°
• γ: 87.69 ± 0.03°
• Cell volume: 1318.7 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0327
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0804
• Weighted residual factors for all reflections included in the refinement: 0.0819
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71079 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No