Information card for entry 7007198

Structure parameters

• Formula: C66 H68 B4 F16 N8 P4 Re2
• Calculated formula: C66 H68 B4 F16 N8 P4 Re2
• Title of publication: Syntheses and reactivity studies of solvated dirhenium acetonitrile complexes.
• Authors of publication: Bera, Jitendra K.; Schelter, Eric J.; Patra, Sanjib K.; Bacsa, John; Dunbar, Kim R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 33
• Pages of publication: 4011 - 4019
• a: 12.51 ± 0.003 Å
• b: 12.791 ± 0.003 Å
• c: 23.341 ± 0.005 Å
• α: 84.69 ± 0.03°
• β: 89.5 ± 0.03°
• γ: 79.08 ± 0.03°
• Cell volume: 3651.4 ± 1.5 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.1174
• Residual factor for significantly intense reflections: 0.0671
• Weighted residual factors for significantly intense reflections: 0.1603
• Weighted residual factors for all reflections included in the refinement: 0.1813
• Goodness-of-fit parameter for all reflections included in the refinement: 0.978
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No