Information card for entry 7046583

Structure parameters

• Formula: C16 H13 Co N7 O7
• Calculated formula: C16 H13 Co N7 O7
• Title of publication: High-coordinate Co^II and Fe^II compounds constructed from an asymmetric tetradentate ligand show slow magnetic relaxation behavior.
• Authors of publication: Huang, Xing-Cai; Qi, Zi-Yi; Ji, Cheng-Long; Guo, Yi-Ming; Yan, Shi-Chang; Zhang, Yi-Quan; Shao, Dong; Wang, Xin-Yi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 27
• Pages of publication: 8940 - 8948
• a: 8.078 ± 0.005 Å
• b: 9.943 ± 0.005 Å
• c: 13.111 ± 0.005 Å
• α: 76.07 ± 0.02°
• β: 74.63 ± 0.04°
• γ: 66.64 ± 0.03°
• Cell volume: 921.2 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0466
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0911
• Weighted residual factors for all reflections included in the refinement: 0.0974
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No