Information card for entry 7115137

Structure parameters

• Common name: bj9949
• Formula: C73 H76 B2 F8 N2 O41 Ru12
• Calculated formula: C73 H76 B2 F8 N2 O41 Ru12
• 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: 10.135 ± 0.0002 Å
• b: 15.031 ± 0.0004 Å
• c: 16.441 ± 0.0005 Å
• α: 84.388 ± 0.013°
• β: 82.94 ± 0.016°
• γ: 76.774 ± 0.015°
• Cell volume: 2413.4 ± 0.2 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 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: 0.0419
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0596
• Weighted residual factors for all reflections included in the refinement: 0.0636
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No