Information card for entry 2211552

Structure parameters

• Chemical name: Δ~L~-(L-Cysteinato-κ^2^N,S)bis(ethylenediamine-κ^2^N,N')cobalt(III) bis(perchlorate) monohydrate
• Formula: C7 H24 Cl2 Co N5 O11 S
• Calculated formula: C7 H24 Cl2 Co N5 O11 S
• SMILES: [Co]123(SC[C@H]([NH2]1)C(=O)O)([NH2]CC[NH2]2)[NH2]CC[NH2]3.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].O
• Title of publication: Δ~L~-(<small>L</small>-Cysteinato-κ^2^<i>N</i>,<i>S</i>)bis(ethylenediamine-κ^2^<i>N</i>,<i>N</i>')cobalt(III) bis(perchlorate) monohydrate
• Authors of publication: Takashi Aridomi; Takumi Konno
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3554 - m3556
• a: 11.987 ± 0.004 Å
• b: 16.926 ± 0.006 Å
• c: 9.209 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1868.4 ± 1.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0403
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0958
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes