Information card for entry 7018563

Structure parameters

• Formula: C45.56 H56.28 Ag F6 Fe N6 O9.28 P S3.28
• Calculated formula: C45.56 H56.28 Ag F6 Fe N6 O9.28 P S3.28
• Title of publication: Dipyridyl β-diketonate complexes and their use as metalloligands in the formation of mixed-metal coordination networks.
• Authors of publication: Burrows, Andrew D.; Mahon, Mary F.; Renouf, Catherine L.; Richardson, Christopher; Warren, Anna J.; Warren, John E.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 14
• Pages of publication: 4153 - 4163
• a: 13.378 ± 0.002 Å
• b: 23.544 ± 0.003 Å
• c: 18.052 ± 0.003 Å
• α: 90°
• β: 102.387 ± 0.002°
• γ: 90°
• Cell volume: 5553.5 ± 1.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 9
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0768
• Residual factor for significantly intense reflections: 0.0619
• Weighted residual factors for significantly intense reflections: 0.1531
• Weighted residual factors for all reflections included in the refinement: 0.1591
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.7848 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No