Information card for entry 2003923

Structure parameters

• Chemical name: bis(4-benzyl-1,7-diphenyl-2,4,6-triazahepta-2,5-diene-κ^2^N^2^N^6^)mercury(II) tetrakis(trifluoroacetato)mercury(II) dichloromethane solvate
• Formula: C54.7 H47.4 Cl1.4 F12 Hg2 N6 O8
• Calculated formula: C55 Cl2 F12 Hg2 N6 O8
• Title of publication: Bis(4-benzyl-1,7-diphenyl-2,4,6-triazahepta-2,5-diene-κ^2^<i>N</i>^2^,<i>N</i>^6^)mercury(II) Tetrakis(trifluoroacetato)mercury(II) Dichloromethane Solvate
• Authors of publication: Breuer, S. W.; Small, R. W. H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 9
• Pages of publication: 1784 - 1788
• a: 15.12 ± 0.01 Å
• b: 10.72 ± 0.01 Å
• c: 21.58 ± 0.02 Å
• α: 90°
• β: 119.23 ± 0.1°
• γ: 90°
• Cell volume: 3052 ± 5 ų
• Cell temperature: 288 K
• Ambient diffraction temperature: 288 K
• Number of distinct elements: 7
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.045
• Goodness-of-fit parameter for significantly intense reflections: 1.676
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No