Information card for entry 2006068

Structure parameters

• Chemical name: (2,2'-bipyridyl)-sesqui(trifluoroacetato-mercury(II))
• Formula: C16 H8 F9 Hg1.5 N2 O6
• Calculated formula: C16 H8 F9 Hg1.5 N2 O6
• Title of publication: The Mercury(II) Trifluoroacetate‒Bipyridyl System
• Authors of publication: Halfpenny, J.; Small, R. W. H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 4
• Pages of publication: 438 - 443
• a: 11.72 ± 0.01 Å
• b: 9.57 ± 0.01 Å
• c: 10.69 ± 0.01 Å
• α: 100.42 ± 0.1°
• β: 110.81 ± 0.1°
• γ: 103.55 ± 0.1°
• Cell volume: 1043 ± 2 ų
• Cell temperature: 288 K
• Ambient diffraction temperature: 288 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 significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.05
• Goodness-of-fit parameter for significantly intense reflections: 2.375
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No