Information card for entry 4319139

Structure parameters

• Formula: C4 H12 Cl4 N2 Pb
• Calculated formula: C4 H12 Cl4 N2 Pb
• SMILES: [Pb](Cl)(Cl)(Cl)(Cl)([Cl-])[Cl-].[NH2+]1CC[NH2+]CC1
• Title of publication: An Additional Structural and Electrical Study of Polymeric Haloplumbates(II) with Heterocyclic Diprotonated Amines
• Authors of publication: Anna Bonamartini Corradi; Anna Maria Ferrari; Lara Righi; Paolo Sgarabotto
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 218 - 223
• a: 5.778 ± 0.002 Å
• b: 22.61 ± 0.03 Å
• c: 9.061 ± 0.004 Å
• α: 90 ± 0°
• β: 95.37 ± 0.06°
• γ: 90 ± 0°
• Cell volume: 1178.5 ± 1.7 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for all reflections included in the refinement: 0.054
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: X
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No