Information card for entry 4319140

Structure parameters

• Formula: C6 H16 Br4 N2 Pb
• Calculated formula: Br4 Pb
• SMILES: Br[Pb](Br)(Br)(Br)[Br][Pb](Br)(Br)(Br)Br
• 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: 6.101 ± 0.002 Å
• b: 18.822 ± 0.003 Å
• c: 6.229 ± 0.002 Å
• α: 90 ± 0°
• β: 98.6 ± 0.1°
• γ: 90 ± 0°
• Cell volume: 707.3 ± 0.4 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections included in the refinement: 0.031
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: X
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No