Information card for entry 7249207

Structure parameters

• Formula: C29 H32 Co N4 O10
• Calculated formula: C29 H32 Co N4 O10
• 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: 8.9391 ± 0.0009 Å
• b: 9.8609 ± 0.001 Å
• c: 17.51 ± 0.0018 Å
• α: 90°
• β: 93.993 ± 0.002°
• γ: 90°
• Cell volume: 1539.7 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0942
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.0997
• Weighted residual factors for all reflections included in the refinement: 0.1134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No