Information card for entry 2209073

Structure parameters

• Chemical name: Poly[bis(μ~2~-3,5-diaminobenzoato)-κ^3^N:O,O';κ^3^O:O,O')lead(II)]
• Formula: C14 H14 N4 O4 Pb
• Calculated formula: C14 H14 N4 O4 Pb
• SMILES: C(=O)(c1cc(cc(c1)N)N)[O-].[Pb+2].[O-]C(=O)c1cc(N)cc(N)c1
• Title of publication: Poly[bis(μ~2~-3,5-diaminobenzoato)-κ^3^<i>N</i>:<i>O</i>,<i>O</i>';κ^3^<i>O</i>:<i>O</i>,<i>O</i>'-lead(II)]
• Authors of publication: An-Zhi Tan; You-Huan Wei; Fu-Pei Liang; Zi-Lu Chen; Rui-Xiang Hu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1434 - m1436
• a: 8.7573 ± 0.0012 Å
• b: 11.9212 ± 0.0016 Å
• c: 14.758 ± 0.002 Å
• α: 90°
• β: 102.227 ± 0.002°
• γ: 90°
• Cell volume: 1505.7 ± 0.4 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0507
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0789
• Weighted residual factors for all reflections included in the refinement: 0.0855
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes