Information card for entry 4316609

Structure parameters

• Common name: [(PY5Me2)4Ni4Re(CN)7](PF6)5
• Formula: C133 H119 F30 N30 Ni4 O P5 Re
• Calculated formula: C133 H100 F29.976 N30 Ni4 O P4.996 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: 12.029 ± 0.0006 Å
• b: 19.9232 ± 0.0009 Å
• c: 32.0482 ± 0.0013 Å
• α: 80.202 ± 0.003°
• β: 89.201 ± 0.003°
• γ: 73.901 ± 0.003°
• Cell volume: 7267.2 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0809
• Residual factor for significantly intense reflections: 0.0628
• Weighted residual factors for significantly intense reflections: 0.1461
• Weighted residual factors for all reflections included in the refinement: 0.1528
• Goodness-of-fit parameter for all reflections included in the refinement: 1.203
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No