Information card for entry 7713290

Structure parameters

• Formula: C14 H30 Ag4 I6 N4
• Calculated formula: C14 H29.9994 Ag4.0198 I6 N4
• 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: 14.5961 ± 0.0003 Å
• b: 14.5961 ± 0.0003 Å
• c: 14.5961 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3109.64 ± 0.11 ų
• Cell temperature: 273 K
• Ambient diffraction temperature: 273 K
• Number of distinct elements: 5
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Residual factor for all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0655
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No