Information card for entry 4316419

Structure parameters

• Formula: C54 H68.088 Ag2.436 Cl2.061 Eu4 O27.044 S18
• Calculated formula: C54 H68.098 Ag2.436 Cl2.061 Eu4 O27.044 S18
• 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: 19.5856 ± 0.0006 Å
• b: 19.5856 ± 0.0006 Å
• c: 15.7843 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 5243.6 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Residual factor for all reflections: 0.0432
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0843
• Weighted residual factors for all reflections included in the refinement: 0.0877
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No