Information card for entry 4316608

Structure parameters

• Common name: [(PY5Me2)4Co4Re(CN)7](PF6)5
• Formula: C123 H100 Co4 F30 N27 P5 Re
• Calculated formula: C123 H100 Co4 F30 N27 P5 Re
• Title of publication: Slow Magnetic Relaxation and Charge-Transfer in Cyano-Bridged Coordination Clusters Incorporating [Re(CN)7]3-/4-
• Authors of publication: Joseph M. Zadrozny; Danna E. Freedman; David M. Jenkins; T. David Harris; Anthony T. Iavarone; Corine Mathonière; Rodolphe Clérac; Jeffrey R. Long
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 8886 - 8896
• a: 44.679 ± 0.01 Å
• b: 18.87 ± 0.004 Å
• c: 41.036 ± 0.009 Å
• α: 90°
• β: 107.277 ± 0.003°
• γ: 90°
• Cell volume: 33036 ± 13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1519
• Residual factor for significantly intense reflections: 0.1022
• Weighted residual factors for significantly intense reflections: 0.2607
• Weighted residual factors for all reflections included in the refinement: 0.2821
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No