Information card for entry 7206015

Structure parameters

• Common name: Co3(C22H36N6O26)
• Chemical name: Co3(C22H36N6O26)
• Formula: C22 H36 Co3 N6 O26
• Calculated formula: C22 H36 Co3 N6 O26
• Title of publication: Hydrothermal syntheses, crystal structures and magnetic properties of four Mn(ii) and Co(ii) coordination polymers generated from new carboxylate-introduced 1,2,3-triazole ligands
• Authors of publication: Li, Yan; Zou, Wen-Qiang; Wu, Mei-Feng; Lin, Jian-Di; Zheng, Fa-Kun; Liu, Zhi-Fa; Wang, Shuai-Hua; Guo, Guo-Cong; Huang, Jin-Shun
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 11
• Pages of publication: 3868
• a: 6.994 ± 0.003 Å
• b: 10.99 ± 0.004 Å
• c: 12.008 ± 0.005 Å
• α: 82.639 ± 0.01°
• β: 82.527 ± 0.01°
• γ: 71.827 ± 0.009°
• Cell volume: 865.7 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0561
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0879
• Weighted residual factors for all reflections included in the refinement: 0.0971
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No