Information card for entry 7035082

Structure parameters

• Formula: C10 H8 Co N8
• Calculated formula: C10 H8 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: 8.1172 ± 0.0011 Å
• b: 8.1172 ± 0.0011 Å
• c: 16.652 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1097.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.0301
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0534
• Weighted residual factors for all reflections included in the refinement: 0.0545
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No