Information card for entry 2006069

Structure parameters

• Chemical name: tris(2,2'-bipyridyl)-bis(trifluoroacetato_mercury(II))
• Formula: C38 H24 F12 Hg2 N6 O8
• Calculated formula: C38 H24 F12 Hg2 N6 O8
• 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: 12.78 ± 0.01 Å
• b: 16.06 ± 0.02 Å
• c: 10.58 ± 0.01 Å
• α: 86.46 ± 0.09°
• β: 90.18 ± 0.09°
• γ: 80.29 ± 0.08°
• Cell volume: 2136 ± 4 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: 0.049
• Weighted residual factors for significantly intense reflections: 0.053
• Goodness-of-fit parameter for significantly intense reflections: 2.227
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No