Information card for entry 2201819

Structure parameters

• Formula: C32 H72 Hg4 I10 N2
• Calculated formula: C32 H72 Hg4 I10 N2
• SMILES: I[Hg](I)([I]1)[I][Hg]1([I]1)[I][Hg]1([I]1)[I][Hg]1(I)I.[N+](CCCC)(CCCC)(CCCC)CCCC.[N+](CCCC)(CCCC)(CCCC)CCCC
• Title of publication: Bis(tetrabutylammonium) decaiodotetramercurate(II), (Bu~4~N)~2~[Hg~4~I~10~]
• Authors of publication: Nockemann, Peter; Meyer, Gerd
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 5
• Pages of publication: m236 - m238
• a: 11.681 Å
• b: 15.77 Å
• c: 18.288 Å
• α: 114.33°
• β: 104.18°
• γ: 90.18°
• Cell volume: 2955.38 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.096
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0522
• Weighted residual factors for all reflections included in the refinement: 0.0601
• Goodness-of-fit parameter for all reflections included in the refinement: 0.746
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes