Information card for entry 7047075

Structure parameters

• Formula: C26 H0 Co2 N22
• Calculated formula: C26 H30 Co2 N22
• Title of publication: A difunctional azido-cobalt(ii) coordination polymer exhibiting slow magnetic relaxation behaviour and high-energy characteristics with good thermostability and insensitivity.
• Authors of publication: Ma, Xiaohui; Liu, Yaru; Song, Weiming; Wang, Zheng; Liu, Xiangyu; Xie, Gang; Chen, Sanping; Gao, Shengli
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 35
• Pages of publication: 12092 - 12104
• a: 11.2785 ± 0.0008 Å
• b: 12.5927 ± 0.0007 Å
• c: 12.8176 ± 0.0006 Å
• α: 78.651 ± 0.004°
• β: 76.368 ± 0.005°
• γ: 75.469 ± 0.005°
• Cell volume: 1694.14 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0636
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1176
• Weighted residual factors for all reflections included in the refinement: 0.142
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No