Information card for entry 2014521

Structure parameters

• Chemical name: Poly[[diaquacobalt(II)]-di-μ-4-cyanobenzoato-κ^4^O:O']
• Formula: C16 H12 Co N2 O6
• Calculated formula: C16 H12 Co N2 O6
• Title of publication: Poly[[diaquacobalt(II)]-di-μ-4-cyanobenzoato-κ^4^<i>O</i>:<i>O</i>']
• Authors of publication: He, Hong-Yin; Chen, Jie; Wang, Xiao-Hua; Zhu, Long-Guan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 10
• Pages of publication: m540 - m542
• a: 15.5951 ± 0.0018 Å
• b: 6.6087 ± 0.0007 Å
• c: 7.3635 ± 0.0008 Å
• α: 90°
• β: 96.979 ± 0.002°
• γ: 90°
• Cell volume: 753.28 ± 0.14 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: 0.0382
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0953
• Weighted residual factors for all reflections included in the refinement: 0.0967
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes