Information card for entry 2210074

Structure parameters

• Chemical name: Diclorobis(2-aminobenzothiazole-κN)cobalt(II)
• Formula: C14 H12 Cl2 Co N4 S2
• Calculated formula: C14 H12 Cl2 Co N4 S2
• SMILES: [Co](Cl)(Cl)([n]1c(sc2c1cccc2)N)[n]1c(sc2c1cccc2)N
• Title of publication: Bis(2-aminobenzothiazole-κ<i>N</i>)dichlorocobalt(II)
• Authors of publication: Hümeyra Batı; Çiĝdem Yüksektepe; Nezihe Çalıs̨kan; Orhan Büyükgüngör
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2313 - m2315
• a: 11.7144 ± 0.0009 Å
• b: 7.3595 ± 0.0004 Å
• c: 20.024 ± 0.0015 Å
• α: 90°
• β: 96.454 ± 0.006°
• γ: 90°
• Cell volume: 1715.4 ± 0.2 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0698
• Weighted residual factors for all reflections included in the refinement: 0.0734
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes