Information card for entry 7115139

Structure parameters

• Formula: C42 H39 O22 Ru6
• Calculated formula: C42 H39 O22 Ru6
• Title of publication: New linked and threaded cluster compounds
• Authors of publication: Johnson, Brian F. G.; Judkins, Catherine M. G.; Matters, Justin M.; Shephard, Douglas S.; Parsons, Simon
• Journal of publication: Chemical Communications
• Year of publication: 2000
• Journal issue: 16
• Pages of publication: 1549
• a: 9.9611 ± 0.0005 Å
• b: 16.669 ± 0.001 Å
• c: 18.2217 ± 0.0011 Å
• α: 116.565 ± 0.003°
• β: 90.077 ± 0.003°
• γ: 94.599 ± 0.003°
• Cell volume: 2695.1 ± 0.3 ų
• Cell temperature: 230 ± 2 K
• Ambient diffraction temperature: 230 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1177
• Residual factor for significantly intense reflections: 0.0692
• Weighted residual factors for all reflections: 0.2188
• Weighted residual factors for significantly intense reflections: 0.1701
• Goodness-of-fit parameter for all reflections: 1.03
• Goodness-of-fit parameter for significantly intense reflections: 1.081
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No