Information card for entry 2210527

Structure parameters

• Chemical name: Bis(methyl 2-pyridylmethylidenehydrazinecarbodithioato)cobalt(III) perchlorate
• Formula: C16 H16 Cl Co N6 O4 S4
• Calculated formula: C16 H16 Cl Co N6 O4 S4
• Title of publication: Bis(methyl 2-pyridylmethylidenehydrazinecarbodithioato)cobalt(III) perchlorate
• Authors of publication: Qing-Guang Zhan; Guo-Bi Li; Rong-Hua Zeng; He-Ping Zeng; Yue-Peng Cai
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2639 - m2641
• a: 10.783 ± 0.002 Å
• b: 12.049 ± 0.002 Å
• c: 17.613 ± 0.003 Å
• α: 90°
• β: 93.249 ± 0.004°
• γ: 90°
• Cell volume: 2284.7 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• 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: 0.0901
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.1067
• Weighted residual factors for all reflections included in the refinement: 0.1261
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes