Information card for entry 4060172

Structure parameters

• Formula: C30 H64 Cl2 O2 P6 Ru2
• Calculated formula: C30 H64 Cl2 O2 P6 Ru2
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 18.9468 ± 0.0011 Å
• b: 8.5865 ± 0.0005 Å
• c: 16.3021 ± 0.001 Å
• α: 90°
• β: 113.159 ± 0.001°
• γ: 90°
• Cell volume: 2438.4 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0468
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0693
• Weighted residual factors for all reflections included in the refinement: 0.0751
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No