Information card for entry 7233596

Structure parameters

• Common name: AgTCNQBr2
• Formula: C12 H2 Ag Br2 N4
• Calculated formula: C12 H2 Ag Br2 N4
• Title of publication: A new metal-organic hybrid material with intrinsic resistance-based bistability: monitoring in situ room temperature switching behavior
• Authors of publication: Zhongyue Zhang; Hanhua Zhao; Michio M. Matsushita; Kunio Awaga; Kim R. Dunbar
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2014
• Journal volume: 2
• Pages of publication: 399 - 404
• a: 7.254 ± 0.0015 Å
• b: 7.79 ± 0.0016 Å
• c: 11.64 ± 0.002 Å
• α: 84.02 ± 0.03°
• β: 74.69 ± 0.03°
• γ: 65.01 ± 0.03°
• Cell volume: 575 ± 0.3 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.1105
• Residual factor for significantly intense reflections: 0.0643
• Weighted residual factors for significantly intense reflections: 0.1502
• Weighted residual factors for all reflections included in the refinement: 0.1784
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.41328 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No