Information card for entry 2200639

Structure parameters

• Chemical name: tetra-mu-acetato-O:O'-bis(quinoline-N)diruthenium(II,III)hexafluorophosphate quinoline solvate
• Formula: C35 H33 F6 N3 O8 P Ru2
• Calculated formula: C35 H33 F6 N3 O8 P Ru2
• Title of publication: Tetra-μ-acetato-<i>O</i>:<i>O</i>'-bis(quinoline-<i>N</i>)diruthenium(II,III) hexafluorophosphate quinoline solvate
• Authors of publication: Gilfoy, Heather J.; Robertson, Katherine N.; Cameron, T. Stanley; Aquino, Manuel A.S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 11
• Pages of publication: m496 - m497
• a: 12.18 ± 0.007 Å
• b: 10.98 ± 0.003 Å
• c: 7.729 ± 0.003 Å
• α: 99.75 ± 0.01°
• β: 108.7 ± 0.02°
• γ: 79 ± 0.3°
• Cell volume: 954.6 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.057
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections included in the refinement: 0.131
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No