Information card for entry 7713291

Structure parameters

• Formula: C56 H120.65 Ag16 Br24 N16
• Calculated formula: C56 H120.637 Ag16 Br24 N16
• Title of publication: Organic-inorganic haloargentate hybrids of [Me-dabco]Ag₂X₃ (X = I or Br) with halide ions manipulating the crystal structure, phase transition, and dielectric behavior.
• Authors of publication: Pan, Xue-Wei; Li, Qing-Qing; Zhai, Lu; Zhang, Jin; Liu, Wen-Long; Ren, Xiao-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• a: 20.683 ± 0.0017 Å
• b: 7.451 ± 0.0006 Å
• c: 34.055 ± 0.003 Å
• α: 90°
• β: 90.169 ± 0.003°
• γ: 90°
• Cell volume: 5248.2 ± 0.8 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0787
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1021
• Weighted residual factors for all reflections included in the refinement: 0.1169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No