Information card for entry 2201293

Structure parameters

• Formula: C9 H14 Cl3 Hg N
• Calculated formula: C9 H14 Cl3 Hg N
• SMILES: [Hg](Cl)(Cl)[Cl][Hg](Cl)(Cl)Cl.[N+](c1ccccc1)(C)(C)C.[N+](c1ccccc1)(C)(C)C
• Title of publication: Trimethylphenylammonium trichloromercurate(II), (Me~3~PhN)[HgCl~3~]
• 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: m527 - m528
• a: 7.4699 ± 0.0019 Å
• b: 14.379 ± 0.002 Å
• c: 12.5687 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1350 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 40
• Hermann-Mauguin space group symbol: A m a 2
• Hall space group symbol: A 2 -2a
• Residual factor for all reflections: 0.0282
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections included in the refinement: 0.0577
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes