Information card for entry 4310358

Structure parameters

• Chemical name: Lead tetrakis(imidazolyl)borate iodide
• Formula: C12 H12 B I N8 Pb
• Calculated formula: C12 H12 B I N8 Pb
• Title of publication: Lead Tetrakis(imidazolyl)borate Solids: Anion Exchange, Solvent Intercalation, and Self Assembly of an Organic Anion
• Authors of publication: Barton H. Hamilton; Kathryn A. Kelly; Todd A. Wagler; Matthew P. Espe; Christopher J. Ziegler
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 50 - 56
• a: 8.5459 ± 0.0016 Å
• b: 10.0336 ± 0.0019 Å
• c: 10.965 ± 0.002 Å
• α: 102.07 ± 0.003°
• β: 104.408 ± 0.003°
• γ: 103.875 ± 0.003°
• Cell volume: 847.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0511
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.0964
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No