Information card for entry 2017722

Structure parameters

• Chemical name: Diamminesilver(I) bis(2-amino-5-nitrobenzoato-κ^2^<i>O</i>^1^,<i>O</i>^1^')silver(I)
• Formula: C14 H16 Ag2 N6 O8
• Calculated formula: C14 H16 Ag2 N6 O8
• SMILES: [Ag]([NH3])[NH3].[Ag](OC(=O)c1c(ccc(c1)N(=O)=O)N)OC(=O)c1c(ccc(c1)N(=O)=O)N
• Title of publication: Diamminesilver(I) bis(2-amino-5-nitrobenzoato-κ^2^<i>O</i>^1^,<i>O</i>^1'^)silver(I): a two-dimensional supramolecular sheet with a short intersheet distance containing a rare four-coordinate planar silver(I) centre
• Authors of publication: Sun, Di; Zhang, Na; Huang, Rong-Bin; Zheng, Lan-Sun
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: m174 - m176
• a: 7.1361 ± 0.0005 Å
• b: 7.407 ± 0.0006 Å
• c: 9.9686 ± 0.0006 Å
• α: 87.064 ± 0.006°
• β: 79.17 ± 0.006°
• γ: 62.077 ± 0.008°
• Cell volume: 456.86 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0211
• Residual factor for significantly intense reflections: 0.0167
• Weighted residual factors for significantly intense reflections: 0.0473
• Weighted residual factors for all reflections included in the refinement: 0.0482
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes