Information card for entry 2205572

Structure parameters

• Chemical name: Poly[zinc(II)-μ~2~-azido-κ^2^N^1^:N^1^-μ~3~-nicotinato-κ^3^N:O:O']
• Formula: C6 H4 N4 O2 Zn
• Calculated formula: C6 H4 N4 O2 Zn
• Title of publication: Poly[zinc(II)-μ~2~-azido-κ^2^<i>N</i>^1^:<i>N</i>^1^-μ~3~-nicotinato-κ^3^<i>N</i>:<i>O</i>:<i>O</i>']
• Authors of publication: Chen, Hong-Ji
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: m616 - m618
• a: 5.995 ± 0.004 Å
• b: 10.54 ± 0.004 Å
• c: 12.586 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 795.3 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0283
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.0583
• Weighted residual factors for all reflections included in the refinement: 0.0599
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes