Information card for entry 7043697

Structure parameters

• Formula: C16 H14 Co N8 O4 Yb
• Calculated formula: C16 H14 Co N8 O4 Yb
• Title of publication: Octahedral Yb(III) complexes embedded in [CoIII(CN)6]-bridged coordination chains: combining sensitized near-infrared fluorescence with slow magnetic relaxation
• Authors of publication: Chorazy, Szymon; Rams, Michał; Wang, Junhao; Sieklucka, Barbara; Ohkoshi, Shin-ichi
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 10.5773 ± 0.0005 Å
• b: 13.5743 ± 0.0006 Å
• c: 8.8978 ± 0.0004 Å
• α: 90°
• β: 125.244 ± 0.009°
• γ: 90°
• Cell volume: 1043.37 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0114
• Residual factor for significantly intense reflections: 0.0105
• Weighted residual factors for significantly intense reflections: 0.0304
• Weighted residual factors for all reflections included in the refinement: 0.0421
• Goodness-of-fit parameter for all reflections included in the refinement: 1.455
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No