Information card for entry 4307477

Structure parameters

• Formula: C132 H128 Mn10 N12 O70 Th6
• Calculated formula: C112 H80 Mn10 N2 O70 Th6
• Title of publication: High-Nuclearity Ce/Mn and Th/Mn Cluster Chemistry: Preparation of Complexes with [Ce4Mn10O10(OMe)6]18+ and [Th6Mn10O22(OH)2]18+ Cores
• Authors of publication: Abhudaya Mishra; Anastasios J. Tasiopoulos; Wolfgang Wernsdorfer; Khalil A. Abboud; George Christou
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 3105 - 3115
• a: 15.0752 ± 0.0013 Å
• b: 16.0141 ± 0.0014 Å
• c: 17.8295 ± 0.0015 Å
• α: 80.9 ± 0.002°
• β: 72.585 ± 0.002°
• γ: 66.351 ± 0.002°
• Cell volume: 3758.5 ± 0.6 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: 0.1373
• Residual factor for significantly intense reflections: 0.0707
• Weighted residual factors for significantly intense reflections: 0.1647
• Weighted residual factors for all reflections included in the refinement: 0.1848
• Goodness-of-fit parameter for all reflections included in the refinement: 0.86
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No