Information card for entry 7104081

Structure parameters

• Formula: C26 H22 Co N8 S2
• Calculated formula: C25.886 H19.636 Co N8.021 S2
• Title of publication: Coordination polymers based on square planar Co(II) node and linear spacer: solvent-dependent pseudo-polymorphism and an unprecedented interpenetrating structure containing both 2D and 3D topological isomers
• Authors of publication: Mok Shin, Dong; Su Lee, In; Keun Chung, Young; Soo Lah, Myoung
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 9
• Pages of publication: 1036 - 1037
• a: 16.4121 ± 0.0012 Å
• b: 19.4406 ± 0.0015 Å
• c: 9.3903 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2996.1 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.107
• Residual factor for significantly intense reflections: 0.0735
• Weighted residual factors for significantly intense reflections: 0.2148
• Weighted residual factors for all reflections included in the refinement: 0.2419
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No