Information card for entry 1571559

Structure parameters

• Formula: C49 H49 Co2 N6 O21 S2
• Calculated formula: C49 H46 Co2 N6 O21 S2
• Title of publication: Diverse Co(II) Coordination Polymers with the Same Mixed Ligands: Evaluation of Chemical Stability and Structural Transformation.
• Authors of publication: Lee, Chia-Yi; Ye, Yu-Hui; Wang, Song-Wei; Chen, Jhy-Der
• Journal of publication: Molecules (Basel, Switzerland)
• Year of publication: 2024
• Journal volume: 29
• Journal issue: 8
• Pages of publication: 1748
• a: 13.9967 ± 0.0009 Å
• b: 14.4949 ± 0.0008 Å
• c: 14.9094 ± 0.0008 Å
• α: 104.089 ± 0.0014°
• β: 93.162 ± 0.0015°
• γ: 114.136 ± 0.0014°
• Cell volume: 2636.1 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0811
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.1133
• Weighted residual factors for all reflections included in the refinement: 0.1364
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No