Information card for entry 2006592

Structure parameters

• Chemical name: Bis(piperidinium) Tetrachloromercurate
• Formula: C10 H24 Cl4 Hg N2
• Calculated formula: C10 H24 Cl4 Hg N2
• SMILES: [Hg](Cl)(Cl)([Cl-])[Cl-].[NH2+]1CCCCC1.[NH2+]1CCCCC1
• Title of publication: Bis(piperidinium) Tetrachloromercurate
• Authors of publication: Spengler, Roland; Zouari, Fatma; Ben Salah, Abdelhamid; Burzlaff, Hans
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 10
• Pages of publication: 1407 - 1409
• a: 14.954 ± 0.002 Å
• b: 12.157 ± 0.001 Å
• c: 9.701 ± 0.001 Å
• α: 90°
• β: 100.76 ± 0.01°
• γ: 90°
• Cell volume: 1732.6 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for all reflections: 0.042
• Weighted residual factors for all reflections included in the refinement: 0.04
• Goodness-of-fit parameter for all reflections: 1.31
• Goodness-of-fit parameter for all reflections included in the refinement: 1.38
• Diffraction radiation wavelength: 0.70926 Å
• Diffraction radiation type: MoKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes