Information card for entry 2226323

Structure parameters

• Chemical name: Poly[1,4-bis(ammoniomethyl)cyclohexane [di-μ-chlorido-dichloridoplumbate(II)]]
• Formula: C8 H20 Cl4 N2 Pb
• Calculated formula: C8 H20 Cl4 N2 Pb
• SMILES: C(C1CCC(C[NH3+])CC1)[NH3+].Cl[Pb](Cl)([Cl-])[Cl-]
• Title of publication: Poly[1,4-bis(ammoniomethyl)cyclohexane [di-μ-chlorido-dichloridoplumbate(II)]]
• Authors of publication: Rayner, Matthew Kyle; Billing, David Gordon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: m659
• a: 7.799 ± 0.0002 Å
• b: 24.0666 ± 0.0006 Å
• c: 7.9348 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1489.33 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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 all reflections: 0.0373
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.065
• Weighted residual factors for all reflections included in the refinement: 0.0671
• Goodness-of-fit parameter for all reflections included in the refinement: 1.161
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes