Information card for entry 2201299

Structure parameters

• Formula: C16 H40 Cl10 Hg4 N2
• Calculated formula: C16 H40 Cl10 Hg4 N2
• SMILES: C([N+](CC)(CC)CC)C.Cl[Hg](Cl)[Cl][Hg]1([Cl][Hg]([Cl]1)(Cl)[Cl][Hg](Cl)Cl)Cl.C(C)[N+](CC)(CC)CC
• Title of publication: Bis(tetraethylammonium) decachloro- tetramercurate(II), (Et~4~N)~2~[Hg~4~Cl~10~]
• Authors of publication: Nockemann, Peter; Meyer, Gerd
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 10
• Pages of publication: m534 - m536
• a: 8.3409 ± 0.0015 Å
• b: 10.5043 ± 0.0018 Å
• c: 11.039 ± 0.002 Å
• α: 105.537 ± 0.014°
• β: 96.467 ± 0.015°
• γ: 109.182 ± 0.014°
• Cell volume: 858.4 ± 0.3 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: 0.0706
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0723
• Weighted residual factors for all reflections included in the refinement: 0.0804
• Goodness-of-fit parameter for all reflections included in the refinement: 0.822
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes