Information card for entry 2218881

Structure parameters

• Common name: Poly[diaqua-1κ^2^O-bis[μ~3~-2-(1<i>H</i>-tetrazol-5- yl)benzoato(2-)]dicadmium(II)]
• Formula: C16 H12 Cd2 N8 O6
• Calculated formula: C16 H12 Cd2 N8 O6
• Title of publication: Poly[diaqua-1κ^2^<i>O</i>-bis[μ~3~-2-(1<i>H</i>-tetrazol-5-yl)benzoato(2{-})]dicadmium(II)]
• Authors of publication: Li, Xiu-Zhi; Wu, Bao-Zhen; Qu, Zhi-Rong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: m1008
• a: 19.886 ± 0.004 Å
• b: 7.3522 ± 0.0015 Å
• c: 15.409 ± 0.003 Å
• α: 90°
• β: 115.97 ± 0.03°
• γ: 90°
• Cell volume: 2025.4 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0189
• Residual factor for significantly intense reflections: 0.018
• Weighted residual factors for significantly intense reflections: 0.0452
• Weighted residual factors for all reflections included in the refinement: 0.0456
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes