Information card for entry 4349538

Structure parameters

• Formula: C14 H8 Co N2 O9
• Calculated formula: C14 H8 Co N2 O9
• Title of publication: Anisotropic Li+ ion conductivity in a large single crystal of a Co(iii) coordination complex
• Authors of publication: Kim, Saet Byeol; Kim, Jeung Yoon; Jeong, Nak Cheon; Ok, Kang Min
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2017
• Journal volume: 4
• Journal issue: 1
• Pages of publication: 79
• a: 7.026 ± 0.001 Å
• b: 7.026 ± 0.001 Å
• c: 27.891 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1376.8 ± 0.3 ų
• Cell temperature: 173 ± 0.2 K
• Ambient diffraction temperature: 173 ± 0.2 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.029
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0706
• Weighted residual factors for all reflections included in the refinement: 0.0717
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No