Information card for entry 4309578

Structure parameters

• Formula: C48 H36 Co2 F24 N6 O10
• Calculated formula: C48 H36 Co2 F23.94 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: 9.4474 ± 0.0002 Å
• b: 10.604 ± 0.0003 Å
• c: 16.493 ± 0.0005 Å
• α: 78.6172 ± 0.0009°
• β: 85.0945 ± 0.001°
• γ: 64.9927 ± 0.0014°
• Cell volume: 1467.92 ± 0.07 ų
• Cell temperature: 293 ± 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: 0.1085
• Residual factor for significantly intense reflections: 0.0882
• Weighted residual factors for significantly intense reflections: 0.2212
• Weighted residual factors for all reflections included in the refinement: 0.2392
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No