Information card for entry 2217208

Structure parameters

• Chemical name: Poly[di-μ~3~-azido-μ~2~-4,4'-bipyridine-dicopper(I)]
• Formula: C10 H8 Cu2 N8
• Calculated formula: C10 H8 Cu2 N8
• Title of publication: Poly[di-μ~3~-azido-μ~2~-4,4'-bipyridine-dicopper(I)]
• Authors of publication: Liu, Fu-Chen; Ouyang, Jie
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m6 - m6
• a: 8.8107 ± 0.0018 Å
• b: 8.0616 ± 0.0016 Å
• c: 9.2636 ± 0.0019 Å
• α: 90°
• β: 112.53 ± 0.03°
• γ: 90°
• Cell volume: 607.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0478
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0695
• Weighted residual factors for all reflections included in the refinement: 0.0735
• Goodness-of-fit parameter for all reflections included in the refinement: 1.143
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes