Information card for entry 2013860

Structure parameters

• Chemical name: Bis[μ-1-(3-pyridyl)ethanone oxime-κ^2^N:N']bis[nitratosilver(I)]
• Formula: C14 H16 Ag2 N6 O8
• Calculated formula: C14 H16 Ag2 N6 O8
• SMILES: c12c[n](ccc2)[Ag]([N](=C(c2c[n]([Ag]([N](=C1C)O)ON(=O)=O)ccc2)C)O)ON(=O)=O
• Title of publication: Ag^I^ and Cu^I^ binuclear macrocyclic complexes with 1-(3-pyridyl)ethanone oxime
• Authors of publication: Ingrid Socorro; Antonia Neels; Helen Stoeckli-Evans
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 1
• Pages of publication: m13 - m15
• a: 8.076 ± 0.001 Å
• b: 8.084 ± 0.001 Å
• c: 8.808 ± 0.001 Å
• α: 105.34 ± 0.02°
• β: 114.53 ± 0.02°
• γ: 102.51 ± 0.02°
• Cell volume: 468.28 ± 0.18 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0212
• Residual factor for significantly intense reflections: 0.0204
• Weighted residual factors for significantly intense reflections: 0.0521
• Weighted residual factors for all reflections included in the refinement: 0.0526
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes