Information card for entry 4127331

Structure parameters

• Formula: C6 H8 Co Dy N6 O4
• Calculated formula: C6 H8 Co Dy N6 O4
• 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: 7.3151 ± 0.0005 Å
• b: 12.6818 ± 0.001 Å
• c: 13.5464 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1256.68 ± 0.16 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 6
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0441
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0647
• Weighted residual factors for all reflections included in the refinement: 0.0655
• Goodness-of-fit parameter for all reflections included in the refinement: 1.292
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No