Information card for entry 7055021

Structure parameters

• Formula: C2 H3 Ag N4
• Calculated formula: C2 H3 Ag N4
• Title of publication: Silver(i)-based energetic coordination polymers: synthesis, structure and energy performance
• Authors of publication: Qu, Xiaoni; Zhang, Sheng; Yang, Qi; Su, Zhiyong; Wei, Qing; Xie, Gang; Chen, Sanping
• Journal of publication: New J. Chem.
• Year of publication: 2015
• Journal volume: 39
• Journal issue: 10
• Pages of publication: 7849
• a: 10.0809 ± 0.0019 Å
• b: 11.449 ± 0.002 Å
• c: 7.5369 ± 0.0015 Å
• α: 90°
• β: 100.493 ± 0.003°
• γ: 90°
• Cell volume: 855.3 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0359
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.1065
• Weighted residual factors for all reflections included in the refinement: 0.1121
• Goodness-of-fit parameter for all reflections included in the refinement: 0.913
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No