Information card for entry 4317282

Structure parameters

• Formula: C12 H8 Co0.3 Cu N8 Ni0.7 O4
• Calculated formula: C12 H8 Co0.3 Cu N8 Ni0.7 O4
• Title of publication: One Pot Synthesis of Heterometallic 3d-3d Azide Coordination Architectures: Effect of the Single-Ion Anisotropy
• Authors of publication: Jiong-Peng Zhao; Bo-Wen Hu; Xiao-Feng Zhang; Qian Yang; M. S. El Fallah; J. Ribas; Xian-He Bu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 11325 - 11332
• a: 12.868 ± 0.003 Å
• b: 13.351 ± 0.003 Å
• c: 10.526 ± 0.002 Å
• α: 90°
• β: 104.39 ± 0.03°
• γ: 90°
• Cell volume: 1751.6 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0875
• Residual factor for significantly intense reflections: 0.0644
• Weighted residual factors for significantly intense reflections: 0.1394
• Weighted residual factors for all reflections included in the refinement: 0.152
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No