Information card for entry 4326365

Structure parameters

• Formula: C60 H60 Cl3 Cu3 F6 N10 O8 P Re2
• Calculated formula: C60 H60 Cl3 Cu3 F6 N10 O8 P Re2
• Title of publication: Immobilization, Trapping, and Anion Exchange of Perrhenate Ion Using Copper-Based Tripodal Complexes
• Authors of publication: Rui Cao; Brian D. McCarthy; Stephen J. Lippard
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 9499 - 9507
• a: 24.0723 ± 0.0018 Å
• b: 13.7658 ± 0.0011 Å
• c: 23.2674 ± 0.0018 Å
• α: 90°
• β: 95.93 ± 0.001°
• γ: 90°
• Cell volume: 7669 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0559
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for significantly intense reflections: 0.1407
• Weighted residual factors for all reflections included in the refinement: 0.1483
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No