Information card for entry 2203085

Structure parameters

• Formula: C10 H24 Cl4 N2 Zn
• Calculated formula: C10 H24 Cl4 N2 Zn
• SMILES: [NH2+]1CCCCC1.[NH2+]1CCCCC1.[Zn](Cl)(Cl)([Cl-])[Cl-]
• Title of publication: Bis(piperidinium) tetrachlorozincate
• Authors of publication: Fowkes, Adrian; Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 1
• Pages of publication: m59 - m61
• a: 9.6583 ± 0.0004 Å
• b: 12.0849 ± 0.0005 Å
• c: 14.9557 ± 0.0007 Å
• α: 90°
• β: 101.47 ± 0.001°
• γ: 90°
• Cell volume: 1710.76 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.049
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0664
• Weighted residual factors for all reflections included in the refinement: 0.0719
• Goodness-of-fit parameter for all reflections included in the refinement: 0.965
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes