Information card for entry 2200486

Structure parameters

• Chemical name: cis-Bis[2-(2-pyridyl)-4-methoxycarbonylquinoline](2,2'-bipyridine)ruthenium(II) hexafluorophosphate
• Formula: C42 H32 F12 N6 O4 P2 Ru
• Calculated formula: C42 H32 F12 N6 O4 P2 Ru
• Title of publication: <i>cis</i>-(2,2'-Bipyridine)bis[2-(2-pyridyl)-4-methoxycarbonylquinoline]ruthenium(II) hexafluorophosphate
• Authors of publication: Farah, Abdiaziz A.; Zobi, Fabio; Stynes, Dennis V.; Lough, Alan J.; Pietro, William J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 7
• Pages of publication: m274 - m276
• a: 23.6702 ± 0.0005 Å
• b: 13.5602 ± 0.0003 Å
• c: 16.6057 ± 0.0004 Å
• α: 90°
• β: 126.717 ± 0.0011°
• γ: 90°
• Cell volume: 4272.49 ± 0.18 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 7
• 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: 0.0493
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for all reflections included in the refinement: 0.1104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes