Information card for entry 2220149

Structure parameters

• Formula: C6 H4 N4 O3 Zn
• Calculated formula: C6 H4 N4 O3 Zn
• Title of publication: Poly[μ-azido-(μ~3~-nicotinato <i>N</i>-oxide)zinc(II)]
• Authors of publication: Xin, Chun-Wei; Liu, Fu-Chen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: m1629
• a: 8.1132 ± 0.0016 Å
• b: 6.1342 ± 0.0012 Å
• c: 15.786 ± 0.003 Å
• α: 90°
• β: 101.19 ± 0.03°
• γ: 90°
• Cell volume: 770.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1027
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.1102
• Weighted residual factors for all reflections included in the refinement: 0.1217
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes