Information card for entry 4316420

Structure parameters

• Formula: C108 H150.27 Eu8 O60.08 S36
• Calculated formula: C108 H150.266 Eu8 O60.082 S36
• Title of publication: Reactions of H2S with AgCl within a Porous Coordination Network
• Authors of publication: Xiao-Ping Zhou; Zhengtao Xu; Matthias Zeller; Allen D. Hunter; Stephen Sin-Yin Chui; Chi-Ming Che; Jianhua Lin
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 7629 - 7631
• a: 19.7524 ± 0.0012 Å
• b: 19.7524 ± 0.0012 Å
• c: 15.346 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 5185.2 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Residual factor for all reflections: 0.083
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for significantly intense reflections: 0.1262
• Weighted residual factors for all reflections included in the refinement: 0.1399
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No