Information card for entry 2213883

Structure parameters

• Chemical name: Poly[diaqua-μ~3~-nitrato-[μ~2~-5-(2-pyrazinyl)-5<i>H</i>-tetrazolato]lead(II)]
• Formula: C5 H7 N7 O5 Pb
• Calculated formula: C5 H7 N7 O5 Pb
• SMILES: c1(c2cncc[n]23)n([Pb]3([OH2])[OH2])nnn1.N(=O)(=O)[O-]
• Title of publication: Poly[diaqua-μ~3~-nitrato-[μ~2~-5-(2-pyrazinyl)-5<i>H</i>-tetrazolato]lead(II)]
• Authors of publication: Liu, Ju-Tao; Fan, Sheng-Di; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1652 - m1652
• a: 25.2969 ± 0.0006 Å
• b: 5.7523 ± 0.0002 Å
• c: 15.7938 ± 0.0004 Å
• α: 90°
• β: 110.484 ± 0.001°
• γ: 90°
• Cell volume: 2152.92 ± 0.11 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.034
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes