Information card for entry 2201442

Structure parameters

• Chemical name: tri(2-sulfidopyridine N-oxide-O,S)-Cobalt(III)
• Formula: C15 H12 Co N3 O3 S3
• Calculated formula: C15 H12 Co N3 O3 S3
• SMILES: [Co]123(Sc4n(=[O]1)cccc4)(Sc1n(=[O]2)cccc1)Sc1n(=[O]3)cccc1
• Title of publication: Tris(2-sulfidopyridine <i>N</i>-oxide-κ^2^<i>O,S</i>)cobalt(III)
• Authors of publication: Yue-Ping Fang; Chun-long Chen; Xiu-jian Wang; Bei-sheng Kang; Kaibei Yu; Cheng-yong Su
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 9
• Pages of publication: m480 - m481
• a: 9.48 ± 0.002 Å
• b: 26.303 ± 0.005 Å
• c: 14.437 ± 0.004 Å
• α: 90°
• β: 102.9 ± 0.02°
• γ: 90°
• Cell volume: 3509 ± 1.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.092
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0519
• Weighted residual factors for all reflections included in the refinement: 0.0593
• Goodness-of-fit parameter for all reflections included in the refinement: 0.801
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes