Information card for entry 7026646

Structure parameters

• Formula: C5 H3 Co N8 Na O2
• Calculated formula: C5 H3 Co N8 Na O2
• Title of publication: Synthesis, structure and magnetic properties of two new azido-Co(II) coordination architectures: from ferromagnetic coupling to single-chain-magnets.
• Authors of publication: Hu, Bo-Wen; Zhao, Jiong-Peng; Yang, Qian; Zhang, Xiao-Feng; Evangelisti, M.; Sañudo, E C; Bu, Xian-He
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 46
• Pages of publication: 11210 - 11217
• a: 29.219 ± 0.006 Å
• b: 10.655 ± 0.002 Å
• c: 6.254 ± 0.0013 Å
• α: 90°
• β: 96.92 ± 0.03°
• γ: 90°
• Cell volume: 1932.9 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1214
• Residual factor for significantly intense reflections: 0.0747
• Weighted residual factors for significantly intense reflections: 0.1282
• Weighted residual factors for all reflections included in the refinement: 0.1435
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No