Information card for entry 7104082

Structure parameters

• Formula: C83 H86 Co3 N24 O5 S6
• Calculated formula: C83 H58 Co3 N24 O5 S6
• 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: 19.965 ± 0.001 Å
• b: 18.731 ± 0.001 Å
• c: 27.203 ± 0.001 Å
• α: 90°
• β: 110.19 ± 0.001°
• γ: 90°
• Cell volume: 9547.9 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1864
• Residual factor for significantly intense reflections: 0.1088
• Weighted residual factors for significantly intense reflections: 0.3022
• Weighted residual factors for all reflections included in the refinement: 0.3336
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No