Information card for entry 2230145

Structure parameters

• Chemical name: <i>cyclo</i>-Tetrakis(μ~2~-3-sulfidopropyl- κ^3^<i>C</i>^1^,<i>S</i>:<i>S</i>)tetrakis[chloridocobalt(III)]
• Formula: C12 H24 Cl4 Co4 S4
• Calculated formula: C12 H24 Cl4 Co4 S4
• SMILES: C1CC[Co]2([S]1[Co]1([S]([Co]3(CCC[S]3[Co]3(CCC[S]23)Cl)Cl)CCC1)Cl)Cl
• Title of publication: <i>cyclo</i>-Tetrakis(μ~2~-3-sulfidopropyl-κ^3^<i>C</i>^1^,<i>S</i>:<i>S</i>)tetrakis[chloridocobalt(III)]
• Authors of publication: Awan, Shafique Ahmad; Tahir, M. Nawaz; Muhammad, Iram Khushi; Ahmad, Saeed; Tariq, Muhammad Ilyas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: m576 - m577
• a: 23.6135 ± 0.0012 Å
• b: 7.8465 ± 0.0003 Å
• c: 16.8693 ± 0.0009 Å
• α: 90°
• β: 130.44 ± 0.004°
• γ: 90°
• Cell volume: 2378.8 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0518
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.1143
• Weighted residual factors for all reflections included in the refinement: 0.1245
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes