Information card for entry 4350401

Structure parameters

• Formula: C10 H8 Co N2 S2
• Calculated formula: C10 H8 Co N2 S2
• Title of publication: Solvothermal in situ ligand synthesis through disulfide cleavage: 3D (3,4)-connected and 2D square-grid-type coordination polymers.
• Authors of publication: Han, Lei; Bu, Xianhui; Zhang, Qichun; Feng, Pingyun
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 15
• Pages of publication: 5736 - 5738
• a: 11.073 ± 0.003 Å
• b: 10.213 ± 0.003 Å
• c: 11.57 ± 0.004 Å
• α: 90°
• β: 112.341 ± 0.013°
• γ: 90°
• Cell volume: 1210.2 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.1027
• Residual factor for significantly intense reflections: 0.0594
• Weighted residual factors for significantly intense reflections: 0.1455
• Weighted residual factors for all reflections included in the refinement: 0.1706
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No