Information card for entry 7035081

Structure parameters

• Formula: C24 H22 Co N8
• Calculated formula: C24 H22 Co N8
• Title of publication: 4-Substituent pyridine directed cobalt(ii) azides: solvothermal synthesis, structure, and magnetic properties.
• Authors of publication: Zhao, Jiong-Peng; Zhao, Cui; Song, Wei-Chao; Wang, Lei; Xie, Yabo; Li, Jian-Rong; Bu, Xian-He
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 22
• Pages of publication: 10289 - 10296
• a: 10.528 ± 0.002 Å
• b: 8.7391 ± 0.0017 Å
• c: 24.244 ± 0.005 Å
• α: 90°
• β: 96.87 ± 0.004°
• γ: 90°
• Cell volume: 2214.6 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.1062
• Residual factor for significantly intense reflections: 0.0566
• Weighted residual factors for significantly intense reflections: 0.1088
• Weighted residual factors for all reflections included in the refinement: 0.1245
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No