Information card for entry 7237631

Structure parameters

• Formula: C22 H36 Co Dy N10 O8
• Calculated formula: C22 H36 Co Dy N10 O8
• Title of publication: Humidity driven molecular switch based on photoluminescent DyIIICoIII single-molecule magnets
• Authors of publication: Chorazy, Szymon; Zakrzewski, Jakub J.; Reczyński, Mateusz; Nakabayashi, Koji; Ohkoshi, Shin-ichi; Sieklucka, Barbara
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2019
• Journal volume: 7
• Journal issue: 14
• Pages of publication: 4164
• a: 9.0316 ± 0.0008 Å
• b: 12.069 ± 0.0011 Å
• c: 14.0244 ± 0.0011 Å
• α: 95.225 ± 0.007°
• β: 90.46 ± 0.006°
• γ: 90.216 ± 0.006°
• Cell volume: 1522.3 ± 0.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 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: 0.1222
• Residual factor for significantly intense reflections: 0.0948
• Weighted residual factors for significantly intense reflections: 0.1458
• Weighted residual factors for all reflections included in the refinement: 0.1547
• Goodness-of-fit parameter for all reflections included in the refinement: 1.171
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No