Information card for entry 7050767

Structure parameters

• Formula: C20 H32 Cl2 F6 N4 O4 P Ru
• Calculated formula: C10 H16 Cl F3 N2 O2 P0.5 Ru0.5
• Title of publication: Two simple precursor 2,2'-bisoxazoline complexes of ruthenium
• Authors of publication: Pal, Pankaj K.; Drew, Michael G. B.; Datta, Dipankar
• Journal of publication: New Journal of Chemistry
• Year of publication: 2002
• Journal volume: 26
• Journal issue: 1
• Pages of publication: 24
• a: 8.545 ± 0.012 Å
• b: 12.001 ± 0.016 Å
• c: 14.002 ± 0.02 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1436 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 18
• Hermann-Mauguin space group symbol: P 2 21 21
• Hall space group symbol: P 2bc 2
• Residual factor for all reflections: 0.0479
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.0832
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No