Information card for entry 1569091

Structure parameters

• Formula: C58 H43 Cl2 N11 O10 Ru2 S2
• Calculated formula: C58 H43 Cl2 N11 O10 Ru2 S2
• a: 12.6483 ± 0.0002 Å
• b: 14.5341 ± 0.0002 Å
• c: 16.9022 ± 0.0002 Å
• α: 91.878 ± 0.001°
• β: 97.028 ± 0.001°
• γ: 108.575 ± 0.001°
• Cell volume: 2914.66 ± 0.07 ų
• Cell temperature: 150 ± 0.02 K
• Ambient diffraction temperature: 150 ± 0.02 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.0981
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No