Information card for entry 7200314

Structure parameters

• Formula: C4 H6 Ag N3
• Calculated formula: C4 H6 Ag N3
• Title of publication: 3D binary silver(I) 1,2,4-triazolates: syntheses, structures and topologies
• Authors of publication: Yang, Guang; Zhang, Pei-Pei; Liu, Li-Li; Kou, Jun-Feng; Hou, Hong-Wei; Fan, Yao-Ting
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 4
• Pages of publication: 663
• a: 15.203 ± 0.002 Å
• b: 15.203 ± 0.002 Å
• c: 5.019 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1160 ± 0.3 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 4
• Space group number: 122
• Hermann-Mauguin space group symbol: I -4 2 d
• Hall space group symbol: I -4 2bw
• Residual factor for all reflections: 0.0266
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0553
• Weighted residual factors for all reflections included in the refinement: 0.0559
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No