Information card for entry 7239862

Structure parameters

• Formula: C9.29 H5.71 Co0.43 N0.57 O3 S0.43
• Calculated formula: C9.28571 H5.28571 Co0.428571 N0.571429 O3 S0.428571
• Title of publication: Assembly of four new cobalt coordination polymers modulated by N-coligands: sensitive and selective sensing of nitroaromatics, Fe3+ and Cr2O72− in water
• Authors of publication: Tu, Qian-Qian; Ren, Ling-Ling; Cui, Ying-Ying; Cheng, Ai-Ling; Gao, En-Qing
• Journal of publication: CrystEngComm
• Year of publication: 2020
• Journal volume: 22
• Journal issue: 10
• Pages of publication: 1789 - 1801
• a: 10.5883 ± 0.0004 Å
• b: 12.9921 ± 0.0005 Å
• c: 14.4442 ± 0.0005 Å
• α: 63.887 ± 0.004°
• β: 79.26 ± 0.003°
• γ: 79.327 ± 0.003°
• Cell volume: 1740.9 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1009
• Residual factor for significantly intense reflections: 0.0915
• Weighted residual factors for significantly intense reflections: 0.2145
• Weighted residual factors for all reflections included in the refinement: 0.2196
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No