Information card for entry 2204642

Structure parameters

• Formula: C7 H10 Ag N3 O4
• Calculated formula: C7 H10 Ag N3 O4
• Title of publication: A silver(I) complex with Ag···Ag interactions: diamminesilver(I) <i>p</i>-nitrobenzoate
• 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: 12
• Pages of publication: m1903 - m1905
• a: 42.152 ± 0.008 Å
• b: 7.643 ± 0.002 Å
• c: 12.435 ± 0.002 Å
• α: 90°
• β: 93.03 ± 0.03°
• γ: 90°
• Cell volume: 4000.6 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0921
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.0787
• Weighted residual factors for all reflections included in the refinement: 0.0942
• Goodness-of-fit parameter for all reflections included in the refinement: 0.88
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes