Information card for entry 1558516

Structure parameters

• Common name: Difluorotetrakis(3,5-dimethylpyridine)cobalt(II).n Hydrate [n = 2.6(3)]
• Formula: C28 H41.2 Co F2 N4 O2.6
• Calculated formula: C28 Co F2 N4 O2.56
• Title of publication: Pyridine-Type Complexes of Transition-Metal Halides. VIII. Preparation, Characterization and Single-Crystal Structure of Difluorotetrakis(3,5-dimethylpyridine)cobalt(II).n Hydrate [n = 2.6(3)]
• Authors of publication: Kenessey, G.; Lashgari, K.; Machula, G.; Liptay, G.
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1994
• Journal volume: 48
• Pages of publication: 705 - 710
• a: 9.352 ± 0.002 Å
• b: 9.352 ± 0.002 Å
• c: 17.264 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1509.9 ± 0.6 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 124
• Hermann-Mauguin space group symbol: P 4/m c c
• Hall space group symbol: -P 4 2c
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.056
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No