Information card for entry 7249204

Structure parameters

• Formula: C23 H25 Co N2 O8
• Calculated formula: C23 H25 Co N2 O8
• Title of publication: Designed Synthesis of Co(II) Coordination Polymers for Evaluation of Structural Transformations
• Authors of publication: Lee, Chia-Yi; Usman, Muhammad; Wang, Song-Wei; Thapa, Kedar Bahadur; Chen, Tsun Ren; Chen, Jhy-Der
• Journal of publication: CrystEngComm
• Year of publication: 2024
• a: 9.834 ± 0.004 Å
• b: 11.041 ± 0.005 Å
• c: 11.166 ± 0.005 Å
• α: 85.008 ± 0.01°
• β: 76.029 ± 0.011°
• γ: 85.758 ± 0.011°
• Cell volume: 1170.3 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0815
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.0843
• Weighted residual factors for all reflections included in the refinement: 0.0953
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No