Information card for entry 7005414

Structure parameters

• Formula: C29 H36 Ag2 Fe2 N6 O17
• Calculated formula: C29 H36 Ag2 Fe2 N6 O17
• 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: 17.271 ± 0.0002 Å
• b: 12.552 ± 0.0002 Å
• c: 18.951 ± 0.0003 Å
• α: 90°
• β: 111.217 ± 0.001°
• γ: 90°
• Cell volume: 3829.83 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.1123
• Residual factor for significantly intense reflections: 0.0587
• Weighted residual factors for significantly intense reflections: 0.1348
• Weighted residual factors for all reflections included in the refinement: 0.1586
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No