Information card for entry 2226019

Structure parameters

• Chemical name: Poly[dimethanolbis[μ-5-(3-pyridyl)tetrazolato- κ^2^<i>N</i>^2^:<i>N</i>^5^]copper(II)]
• Formula: C14 H16 Cu N10 O2
• Calculated formula: C14 H16 Cu N10 O2
• Title of publication: Poly[dimethanolbis[μ-5-(3-pyridyl)tetrazolato-κ^2^<i>N</i>^2^:<i>N</i>^5^]copper(II)]
• Authors of publication: Wei, Xiao-Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: m551
• a: 13.553 ± 0.003 Å
• b: 9.1756 ± 0.0018 Å
• c: 14.264 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1773.8 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0449
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0895
• Weighted residual factors for all reflections included in the refinement: 0.1018
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes