Information card for entry 7055022

Structure parameters

• Formula: C2 H Ag N4 O2
• Calculated formula: C2 H Ag N4 O2
• 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: 3.6019 ± 0.0007 Å
• b: 11.273 ± 0.002 Å
• c: 11.6 ± 0.002 Å
• α: 90°
• β: 93.389 ± 0.003°
• γ: 90°
• Cell volume: 470.19 ± 0.15 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0294
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.0556
• Weighted residual factors for all reflections included in the refinement: 0.058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No