Information card for entry 2103546

Structure parameters

• Common name: [Co(trien)(L-ile)](ClO4)2
• Chemical name: (L-isoleucinato)-(triethylenetetramine)-cobalt(III) diperchlorate
• Formula: C12 H30 Cl2 Co N5 O10
• Calculated formula: C12 H30 Cl2 Co N5 O10
• Title of publication: Structures of three <i>cis</i>-β~1~ and three <i>cis</i>-β~2~ isomers of [Co(trien)(aminoacidato)]^2+^ complexes
• Authors of publication: Cai, Jiwen; Hu, Xiaopeng; Feng, Xiaolong; Ji, Liangnian; Bernal, Ivan
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 1
• Pages of publication: 45 - 53
• a: 10.7972 ± 0.0013 Å
• b: 8.8272 ± 0.0011 Å
• c: 11.9248 ± 0.0014 Å
• α: 90°
• β: 110.794 ± 0.002°
• γ: 90°
• Cell volume: 1062.5 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0538
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for all reflections included in the refinement: 0.1266
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No