Information card for entry 4302605

Structure parameters

• Formula: C56.5 H54 N8 O6 Re2
• Calculated formula: C56.5 H47 N8 O6 Re2
• Title of publication: Chair-Boat Form Transformation of Piperazine-Containing Ligand toward the Preparation of Dirhenium Metallacycles
• Authors of publication: Chung-Chou Lee; Shu-Chun Hsu; Long-Li Lai; Kuang-Lieh Lu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 6329 - 6331
• a: 11.285 ± 0.002 Å
• b: 13.528 ± 0.003 Å
• c: 17.562 ± 0.004 Å
• α: 89.21 ± 0.03°
• β: 88.11 ± 0.03°
• γ: 85.64 ± 0.03°
• Cell volume: 2671.7 ± 1 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0528
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.1042
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No