Information card for entry 1558442

Structure parameters

• Common name: Dibromo-bis(2-bromopyridine)cobalt(II)
• Formula: C10 H8 Br4 Co N2
• Calculated formula: C10 H8 Br4 Co N2
• Title of publication: Pyridine-Type Complexes of Transition-Metal Halides. V. Preparation, Thermal Properties, Infrared Spectra and Crystal Structure of Dibromo-bis(2-bromopyridine)cobalt(II)
• Authors of publication: Hiltunen, L.; Niinisto, L.; Kenessey, G.; Keseru, G. M.; Liptay, G.
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1994
• Journal volume: 48
• Pages of publication: 456 - 460
• a: 8.024 ± 0.002 Å
• b: 8.696 ± 0.002 Å
• c: 11.353 ± 0.002 Å
• α: 84.63 ± 0.01°
• β: 78.26 ± 0.02°
• γ: 69.69 ± 0.02°
• Cell volume: 727.2 ± 0.3 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.0402
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No