Information card for entry 1100669

Structure parameters

• Formula: C29 H22 Cl F6 N3 O2 P2 Ru
• Calculated formula: C29 H22 Cl F6 N3 O2 P2 Ru
• Title of publication: Crystal Structure of (2,2'-Bipyridine-N,N')(diphenyl-2-phosphinopyridine-P)-chloro(dicarbonyl)ruthenium(II) Hexafluorophosphate
• Authors of publication: Ooyama, Dai; Sato, Masahito
• Journal of publication: Analytical Sciences: X-ray Structure Analysis Online
• Year of publication: 2003
• Journal volume: 19
• Pages of publication: x39 - x40
• a: 10.237 ± 0.001 Å
• b: 18.754 ± 0.002 Å
• c: 16.566 ± 0.002 Å
• α: 90°
• β: 106.257 ± 0.004°
• γ: 90°
• Cell volume: 3053.3 ± 0.5 ų
• Cell temperature: 173.1 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for all reflections included in the refinement: 0.0794
• Goodness-of-fit parameter for all reflections included in the refinement: 1.354
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No