Information card for entry 7018590

Structure parameters

• Formula: C12 H8 Co Cu N8 O4
• Calculated formula: C12 H8 Co Cu N8 O4
• Title of publication: One pot synthesis of heterometallic 3d-3d azido architectures: assembling strategy and magnetic properties.
• Authors of publication: Zhao, Jiong-Peng; Zhao, Ran; Yang, Qian; Song, Wei-Chao; Hu, Bo-Wen; Zhang, Xiao-Feng; Bu, Xian-He
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 16
• Pages of publication: 4852 - 4858
• a: 12.794 ± 0.003 Å
• b: 16.937 ± 0.003 Å
• c: 7.1307 ± 0.0014 Å
• α: 90°
• β: 105.25 ± 0.03°
• γ: 90°
• Cell volume: 1490.8 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.1334
• Residual factor for significantly intense reflections: 0.0804
• Weighted residual factors for significantly intense reflections: 0.1438
• Weighted residual factors for all reflections included in the refinement: 0.1643
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No