Information card for entry 7005416

Structure parameters

• Formula: C26 H31.8 Ag Fe2 N4 O11.4
• Calculated formula: C26 H27 Ag Fe2 N4 O11.4
• 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: 7.6634 ± 0.0005 Å
• b: 9.6825 ± 0.0007 Å
• c: 27.1105 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2011.6 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 49
• Hermann-Mauguin space group symbol: P c c m
• Hall space group symbol: -P 2 2c
• Residual factor for all reflections: 0.0814
• Residual factor for significantly intense reflections: 0.0646
• Weighted residual factors for significantly intense reflections: 0.2246
• Weighted residual factors for all reflections included in the refinement: 0.242
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.846 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No