Information card for entry 2005728

Structure parameters

• Chemical name: (2,2'-bipyridine-1κ^2^N)(2,2':6',2''-terpyridine-1κ^3^N)(pentaammino-2κ^5^N)- (μ-4,4'-bipyridine-N,N')diruthenium Tetrakis(pentafluorophosphate) Acetonitrile Solvate
• Formula: C37 H45 F24 N13 P4 Ru2
• Calculated formula: C37 H42 F24 N13 P4 Ru2
• Title of publication: Pentaammine-2κ^5^<i>N</i>-(μ-4,4'-bipyridine-1κ<i>N</i>:2κ<i>N</i>')(2,2'-bipyridine-1κ^2^<i>N</i>,<i>N</i>')(2,2':6',2''-terpyridine-1κ^3^<i>N</i>,<i>N</i>',<i>N</i>'')diruthenium Tetrakis(hexafluorophosphate) Acetonitrile Solvate
• Authors of publication: Szalda, D. J.; Fagalde, F.; Katz, N. E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 12
• Pages of publication: 3013 - 3016
• a: 8.7472 ± 0.0007 Å
• b: 34.341 ± 0.006 Å
• c: 18.952 ± 0.002 Å
• α: 90°
• β: 97.854 ± 0.007°
• γ: 90°
• Cell volume: 5639.5 ± 1.2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1361
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for all reflections: 0.2086
• Weighted residual factors for significantly intense reflections: 0.177
• Goodness-of-fit parameter for all reflections: 0.925
• Goodness-of-fit parameter for significantly intense reflections: 1.07
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No