Information card for entry 2206960

Structure parameters

• Formula: C20 H30 Hg N8 O8 S2
• Calculated formula: C20 H30 Hg N8 O8 S2
• SMILES: c1cnc(C2=[N](C(C(C)(N2O)C)(C)C)[Hg][N]2=C(c3nccs3)N(C(C2(C)C)(C)C)O)s1.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: Bis[1-hydroxy-4,4,5,5-tetramethyl-2-(1,3-thiazol-2-yl-κ<i>N</i>)-2,3-dihydro-1<i>H</i>-imidazole-κ<i>N</i>^3^]dinitratomercury(II)
• Authors of publication: Jiu-Li Chang; Li-Ya Wang; Kai Jiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: m2100 - m2102
• a: 19.758 ± 0.004 Å
• b: 13.58 ± 0.003 Å
• c: 11.587 ± 0.003 Å
• α: 90°
• β: 115.739 ± 0.003°
• γ: 90°
• Cell volume: 2800.5 ± 1.1 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0282
• Residual factor for significantly intense reflections: 0.0197
• Weighted residual factors for significantly intense reflections: 0.0503
• Weighted residual factors for all reflections included in the refinement: 0.0559
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes