Information card for entry 2202886

Structure parameters

• Formula: C8 H10 Ag N5 O7
• Calculated formula: C8 H10 Ag N5 O7
• SMILES: [Ag]([NH2]CCN)[NH2]CC[NH2][Ag].[O-]c1c(cc(N(=O)=O)cc1N(=O)=O)N(=O)=O.[O-]c1c(cc(N(=O)=O)cc1N(=O)=O)N(=O)=O
• Title of publication: Polymeric (ethylenediamine)silver(I) 2,4,6-trinitrophenolate
• Authors of publication: Hai-Liang Zhu; Xian-Jiang Wang; Fan-Jin Meng; Xiu-Ying Liu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 9
• Pages of publication: m698 - m699
• a: 7.844 ± 0.002 Å
• b: 19.406 ± 0.004 Å
• c: 8.376 ± 0.002 Å
• α: 90°
• β: 93.72 ± 0.03°
• γ: 90°
• Cell volume: 1272.3 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0773
• Residual factor for significantly intense reflections: 0.0609
• Weighted residual factors for significantly intense reflections: 0.0967
• Weighted residual factors for all reflections included in the refinement: 0.1018
• Goodness-of-fit parameter for all reflections included in the refinement: 1.195
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes