Information card for entry 7115140

Structure parameters

• Formula: C53 H48 F6 N O22 P Ru6
• Calculated formula: C53 H48 F6 N O22 P 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: 12.312 ± 0.005 Å
• b: 9.58 ± 0.007 Å
• c: 52.612 ± 0.016 Å
• α: 90°
• β: 94.33 ± 0.03°
• γ: 90°
• Cell volume: 6188 ± 6 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 7
• 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: 0.2473
• Residual factor for significantly intense reflections: 0.129
• Weighted residual factors for all reflections: 0.3657
• Weighted residual factors for significantly intense reflections: 0.307
• Goodness-of-fit parameter for all reflections: 1.085
• Goodness-of-fit parameter for significantly intense reflections: 1.335
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No