Information card for entry 7105857

Structure parameters

• Formula: C66 H66 Ag2 B4 F16 N18 O3 Ru2
• Calculated formula: C66 H66 Ag2 B4 F16 N18 O3 Ru2
• Title of publication: Heteroleptic N6 coordinated ruthenium(II) complexes as building blocks for the formation of discrete Ru2Ag2 complexes
• Authors of publication: Holger Willms; Matthew Cowan; Sally Brooker
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 1063
• a: 18.8896 ± 0.0013 Å
• b: 15.1926 ± 0.0013 Å
• c: 16.4503 ± 0.0011 Å
• α: 90°
• β: 114.623 ± 0.004°
• γ: 90°
• Cell volume: 4291.7 ± 0.6 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 8
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0754
• Residual factor for significantly intense reflections: 0.0615
• Weighted residual factors for significantly intense reflections: 0.1691
• Weighted residual factors for all reflections included in the refinement: 0.183
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No