Information card for entry 7005417

Structure parameters

• Formula: C6 H6 Ag N O2
• Calculated formula: C6 H6 Ag N O2
• Title of publication: The stepwise formation of mixed-metal coordination networks using complexes of 3-cyanoacetylacetonate.
• Authors of publication: Burrows, Andrew D.; Cassar, Kevin; Mahon, Mary F.; Warren, John E.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 24
• Pages of publication: 2499 - 2509
• a: 3.7884 ± 0.0002 Å
• b: 13.4634 ± 0.0006 Å
• c: 12.8252 ± 0.0006 Å
• α: 90°
• β: 93.679 ± 0.001°
• γ: 90°
• Cell volume: 652.8 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0354
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0618
• Weighted residual factors for all reflections included in the refinement: 0.0652
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.6751 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No