Information card for entry 2011638

Structure parameters

• Formula: C10 H8 Br2 N2 Pb
• Calculated formula: C10 H8 Br2 N2 Pb
• SMILES: [Pb][n]1ccc(cc1)c1cc[n](cc1)[Pb][n]1ccc(cc1)c1ccncc1.[Br-].[Br-].[Br-].[Br-]
• Title of publication: Poly[lead(II)-μ-4,4-bipyridine-<i>N</i>:<i>N</i>'-di-μ-bromo]
• Authors of publication: Cui, Yong; Ren, Jing; Chen, Gang; Yu, Weichao; Qian, Yitai
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 12
• Pages of publication: e552 - e553
• a: 12.282 ± 0.003 Å
• b: 12.407 ± 0.003 Å
• c: 4.2191 ± 0.0008 Å
• α: 90°
• β: 95.55 ± 0.03°
• γ: 90°
• Cell volume: 639.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes