Information card for entry 2226322

Structure parameters

• Chemical name: Poly[1,4-bis(ammoniomethyl)cyclohexane [di-μ-bromido-dibromidoplumbate(II)]]
• Formula: C8 H20 Br4 N2 Pb
• Calculated formula: C8 H20 Br4 N2 Pb
• Title of publication: Poly[1,4-bis(ammoniomethyl)cyclohexane [di-μ-bromido-dibromidoplumbate(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: m658
• a: 12.1042 ± 0.0006 Å
• b: 8.1955 ± 0.0004 Å
• c: 8.216 ± 0.0004 Å
• α: 90°
• β: 95.693 ± 0.001°
• γ: 90°
• Cell volume: 811.01 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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 all reflections: 0.0255
• Residual factor for significantly intense reflections: 0.0212
• Weighted residual factors for significantly intense reflections: 0.0451
• Weighted residual factors for all reflections included in the refinement: 0.0469
• Goodness-of-fit parameter for all reflections included in the refinement: 0.808
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes