Information card for entry 7046582

Structure parameters

• Formula: C17 H17 N5 O2
• Calculated formula: C17 H17 N5 O2
• 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: 6.641 ± 0.002 Å
• b: 29.396 ± 0.006 Å
• c: 8.657 ± 0.002 Å
• α: 90°
• β: 101.472 ± 0.003°
• γ: 90°
• Cell volume: 1656.2 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0874
• Residual factor for significantly intense reflections: 0.0719
• Weighted residual factors for significantly intense reflections: 0.1863
• Weighted residual factors for all reflections included in the refinement: 0.1955
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No