Information card for entry 2208007

Structure parameters

• Common name: [AgBOD]2
• Chemical name: bis[μ-2H-1,3-benzoxazine-2,4(3H)-dionato]disilver(I)
• Formula: C16 H8 Ag2 N2 O6
• Calculated formula: C16 H8 Ag2 N2 O6
• SMILES: [Ag]12N3C(c4ccccc4OC3=O)=[O][Ag]2N2C(c3ccccc3OC2=O)=[O]1
• Title of publication: A new silver‒silver-bonded dimer complex: solid-state structure of bis[μ-2<i>H</i>-1,3-benzoxazine-2,4(3<i>H</i>)-dionato]disilver(I)
• Authors of publication: Whitcomb, David R.; Rajeswaran, Manju
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: m272 - m274
• a: 7.3677 ± 0.0009 Å
• b: 13.0995 ± 0.0019 Å
• c: 7.4839 ± 0.001 Å
• α: 90°
• β: 95.43 ± 0.007°
• γ: 90°
• Cell volume: 719.05 ± 0.17 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0599
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.091
• Weighted residual factors for all reflections included in the refinement: 0.102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes