Information card for entry 7105856

Structure parameters

• Formula: C29 H26 B2 F8 N8 O Ru
• Calculated formula: C29 H26 B2 F8 N8 O Ru
• SMILES: [Ru]123([n]4c(c5[n]2cccc5)cccc4c2[n]3cccc2)([n]2c(C(=O)N1CCc1[nH+]cccc1)cncc2)[N]#CC.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-]
• 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: 9.9592 ± 0.0014 Å
• b: 11.1964 ± 0.0018 Å
• c: 15.636 ± 0.003 Å
• α: 72.889 ± 0.008°
• β: 74.776 ± 0.007°
• γ: 78.295 ± 0.007°
• Cell volume: 1592.9 ± 0.5 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0787
• Weighted residual factors for all reflections included in the refinement: 0.082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No