Information card for entry 1519751

Structure parameters

• Formula: C96 H216 Cl7 P8 Ru3
• Calculated formula: C96 H216 Cl7 P8 Ru3
• Title of publication: C96 H216 Cl7 P8 Ru3
• Authors of publication: Butler, Ian R.; Horton, Peter N.; Hursthouse, Michael B.; Coles, Simon J.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2005
• Pages of publication: 1104
• a: 35.086 ± 0.007 Å
• b: 14.184 ± 0.003 Å
• c: 26.639 ± 0.005 Å
• α: 90°
• β: 119.17 ± 0.03°
• γ: 90°
• Cell volume: 11576 ± 5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• 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: 0.0877
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1187
• Weighted residual factors for all reflections included in the refinement: 0.1385
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No