Information card for entry 4309581

Structure parameters

• Formula: C48 H36 Cu2 F24 N6 O10
• Calculated formula: C48 H36 Cu2 F24 N6 O10
• Title of publication: Cyclic M2(RL)2 Coordination Complexes of 5-(3-[N-tert-Butyl-N-aminoxyl]phenyl)pyrimidine with Paramagnetic Transition Metal Dications
• Authors of publication: Martha Baskett; Paul M. Lahti; Armando Paduan-Filho; Nei F. Oliveira
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 6725 - 6735
• a: 9.5184 ± 0.0001 Å
• b: 15.8656 ± 0.0002 Å
• c: 19.4793 ± 0.0003 Å
• α: 76.6884 ± 0.0005°
• β: 81.6336 ± 0.0005°
• γ: 82.0372 ± 0.0007°
• Cell volume: 2815.27 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0899
• Residual factor for significantly intense reflections: 0.0667
• Weighted residual factors for significantly intense reflections: 0.1579
• Weighted residual factors for all reflections included in the refinement: 0.1732
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No