Information card for entry 2204468

Structure parameters

• Chemical name: Diamminesilver(I) picrate
• Formula: C6 H8 Ag N5 O7
• Calculated formula: C6 H8 Ag N5 O7
• Title of publication: Diamminesilver(I) picrate
• Authors of publication: You, Zhong-Lu; Zhu, Hai-Liang; Liu, Wei-Sheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: m1624 - m1626
• a: 10.046 ± 0.005 Å
• b: 21.735 ± 0.01 Å
• c: 7.189 ± 0.003 Å
• α: 90°
• β: 131.879 ± 0.004°
• γ: 90°
• Cell volume: 1168.7 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0303
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0685
• Weighted residual factors for all reflections included in the refinement: 0.0718
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No