Information card for entry 2203477

Structure parameters

• Common name: Bis(pyridine-2-carbaldehyde thiosemicarbazonato)cobalt(III) perchlorate
• Formula: C14 H14 Cl Co N8 O4 S2
• Calculated formula: C14 H14 Cl Co N8 O4 S2
• SMILES: [Co]1234(SC(=N[N]2=Cc2[n]1cccc2)N)SC(=N[N]4=Cc1[n]3cccc1)N.Cl(=O)(=O)(=O)[O-]
• Title of publication: Bis(pyridine-2-carbaldehyde thiosemicarbazonato)cobalt(III) perchlorate
• Authors of publication: Wang, Heng-Shan; Huang, Ling; Chen, Zhen-Feng; Wang, Xian-Wen; Zhou, Jian; Shi, Shao-Ming; Liang, Hong; Yu, Kai-Bei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 4
• Pages of publication: m354 - m356
• a: 8.568 ± 0.001 Å
• b: 10.352 ± 0.001 Å
• c: 12.44 ± 0.002 Å
• α: 103.73 ± 0.01°
• β: 102.42 ± 0.01°
• γ: 100.16 ± 0.01°
• Cell volume: 1016.2 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0473
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0879
• Weighted residual factors for all reflections included in the refinement: 0.0916
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No