Information card for entry 7053371

Structure parameters

• Formula: C32 H16 Ag5 O16 Yb
• Calculated formula: C32 H16 Ag5 O16 Yb
• Title of publication: Synthesis and structure of a series of new luminescent Ag‒Ln coordination polymers and the influence of the introduction of an Ag(i) ion on NIR luminescence from the Ln(iii) centre
• Authors of publication: Jin, Jing; Niu, Shuyun; Han, Qian; Chi, Yuxian
• Journal of publication: New Journal of Chemistry
• Year of publication: 2010
• Journal volume: 34
• Journal issue: 6
• Pages of publication: 1176
• a: 7.816 ± 0.005 Å
• b: 14.875 ± 0.013 Å
• c: 15.196 ± 0.011 Å
• α: 63.78 ± 0.03°
• β: 81.62 ± 0.03°
• γ: 81.61 ± 0.03°
• Cell volume: 1561 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.124
• Residual factor for significantly intense reflections: 0.1043
• Weighted residual factors for significantly intense reflections: 0.2492
• Weighted residual factors for all reflections included in the refinement: 0.2639
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No