Information card for entry 4127329

Structure parameters

• Formula: C6 Co Dy N6
• Calculated formula: C6 Co Dy N6
• Title of publication: Dehydration-Hydration Switching of Single-Molecule Magnet Behavior and Visible Photoluminescence in a Cyanido-Bridged Dy^IIICo^III Framework.
• Authors of publication: Xin, Yue; Wang, Junhao; Zychowicz, Mikolaj; Zakrzewski, Jakub J.; Nakabayashi, Koji; Sieklucka, Barbara; Chorazy, Szymon; Ohkoshi, Shin-Ichi
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2019
• a: 7.4001 ± 0.0008 Å
• b: 7.4001 ± 0.0008 Å
• c: 13.0435 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 618.59 ± 0.1 ų
• Cell temperature: 473 ± 2 K
• Ambient diffraction temperature: 473 ± 2 K
• Number of distinct elements: 4
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Residual factor for all reflections: 0.0628
• Residual factor for significantly intense reflections: 0.0605
• Weighted residual factors for significantly intense reflections: 0.0712
• Weighted residual factors for all reflections included in the refinement: 0.0716
• Goodness-of-fit parameter for all reflections included in the refinement: 1.699
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No