Information card for entry 1567254

Structure parameters

• Formula: C6 H8 Ag Br N2
• Calculated formula: C6 H8 Ag Br N2
• Title of publication: AgX-based hybrid coordination polymers: mechanochemical synthesis, structure and luminescence property characterization.
• Authors of publication: Zuffa, Caterina; Cappuccino, Chiara; Marchini, Marianna; Contini, Laura; Farinella, Francesco; Maini, Lucia
• Journal of publication: Faraday discussions
• Year of publication: 2023
• Journal volume: 241
• Journal issue: 0
• Pages of publication: 448 - 465
• a: 4.3871 ± 0.0005 Å
• b: 10.1081 ± 0.0012 Å
• c: 10.251 ± 0.0018 Å
• α: 113.498 ± 0.014°
• β: 97.081 ± 0.012°
• γ: 93.535 ± 0.009°
• Cell volume: 410.63 ± 0.11 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: 0.0717
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.0725
• Weighted residual factors for all reflections included in the refinement: 0.0854
• Goodness-of-fit parameter for all reflections included in the refinement: 0.983
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No