Information card for entry 2007559

Structure parameters

• Chemical name: Bis-ethanediammoniumchloride tetrachloromercurate
• Formula: C4 H20 Cl6 Hg N4
• Calculated formula: C4 H20 Cl6 Hg N4
• SMILES: C(C[NH3+])[NH3+].Cl[Hg]([Cl-])(Cl)[Cl-].[Cl-].C(C[NH3+])[NH3+].[Cl-]
• Title of publication: Redetermination of Bis(1,2-ethanediammonium) Dichloride Tetrachloromercurate(II)
• Authors of publication: Spengler, Roland; Zouari, Ridha; Ben Salah, Abdelhamid; Zimmermann, Helmuth; Burzlaff, Hans
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 8
• Pages of publication: IUC9800034
• a: 12.799 ± 0.001 Å
• b: 19.842 ± 0.002 Å
• c: 6.079 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1543.8 ± 0.3 ų
• Cell temperature: 292 K
• Ambient diffraction temperature: 292 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.052
• Goodness-of-fit parameter for significantly intense reflections: 0.97
• Diffraction radiation wavelength: 0.70926 Å
• Diffraction radiation type: MoKα1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No