Information card for entry 7122139

Structure parameters

• Formula: C37 H42 Dy N3 O15
• Calculated formula: C37 H42 Dy N3 O15
• Title of publication: Reversible structural transformation induced switchable single-molecule magnet behavior in lanthanide metal-organic frameworks.
• Authors of publication: Wang, Mengmeng; Meng, Xixi; Song, Fen; He, Yanfei; Shi, Wei; Gao, Hongling; Tang, Jinkui; Peng, Cheng
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 72
• Pages of publication: 10183 - 10186
• a: 9.4019 ± 0.0005 Å
• b: 13.8627 ± 0.0006 Å
• c: 16.5461 ± 0.0008 Å
• α: 85.355 ± 0.004°
• β: 76.826 ± 0.004°
• γ: 72.112 ± 0.004°
• Cell volume: 1998.15 ± 0.18 ų
• Cell temperature: 130.25 ± 0.1 K
• Ambient diffraction temperature: 130.25 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0417
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.0866
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No