Information card for entry 4309579

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: 9.231 ± 0.0002 Å
• b: 10.3568 ± 0.0002 Å
• c: 16.4551 ± 0.0004 Å
• α: 79.1122 ± 0.0008°
• β: 85.5223 ± 0.0009°
• γ: 66.7499 ± 0.001°
• Cell volume: 1419.38 ± 0.05 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0568
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1297
• Weighted residual factors for all reflections included in the refinement: 0.1332
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No