Information card for entry 2218443

Structure parameters

• Chemical name: Poly[diaquabis(μ~2~-azido-κ^2^<i>N</i>^1^:<i>N</i>^1^)bis(μ~3~-1- oxoisonicotinato-κ^3^<i>O</i>:<i>O</i>':<i>O</i>'')dicadmium(II)]
• Formula: C12 H12 Cd2 N8 O8
• Calculated formula: C12 H12 Cd2 N8 O8
• Title of publication: Poly[diaquabis(μ^2^-azido-κ^2^<i>N</i>^1^:<i>N</i>^1^)bis(μ~3~-1-oxoisonicotinato-κ^3^<i>O</i>:<i>O</i>':<i>O</i>'')dicadmium(II)]
• Authors of publication: Wang, Zhi-Xiang; Li, Xiu-Bing; Sun, Bai-Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: m792 - m793
• a: 6.5409 ± 0.0017 Å
• b: 7.85 ± 0.002 Å
• c: 9.41 ± 0.003 Å
• α: 99.668 ± 0.006°
• β: 97.164 ± 0.006°
• γ: 107.566 ± 0.005°
• Cell volume: 446.1 ± 0.2 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0352
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0855
• Weighted residual factors for all reflections included in the refinement: 0.0874
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes