Information card for entry 2017320

Structure parameters

• Chemical name: Poly[[aqua(4,4'-diazenediyldibenzoato- κ^4^<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>''')cadmium(II)]
• Formula: C14 H10 Cd N2 O5
• Calculated formula: C14 H10 Cd N2 O5
• Title of publication: Poly[[aqua(4,4'-diazenediyldibenzoato-κ^4^<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>''')cadmium(II)]: a twofold interpenetrated three-dimensional coordination polymer of PtS topology
• Authors of publication: Wang, Ru-Guo; Qiao, Qian; Tang, Tian-Di
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: m388 - m390
• a: 14.8094 ± 0.0011 Å
• b: 6.4226 ± 0.0007 Å
• c: 7.0194 ± 0.0008 Å
• α: 90°
• β: 90.949 ± 0.009°
• γ: 90°
• Cell volume: 667.56 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0487
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0687
• Weighted residual factors for all reflections included in the refinement: 0.0722
• Goodness-of-fit parameter for all reflections included in the refinement: 0.956
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes