Information card for entry 2209900

Structure parameters

• Chemical name: Λ~L~-(L-Cysteinato-κ^2^N,S)bis(ethylenediamine- κ^2^N,N')cobalt(III) bis(perchlorate) sesquihydrate
• Formula: C7 H25 Cl2 Co N5 O11.5 S
• Calculated formula: C7 H25 Cl2 Co N5 O11.5 S
• Title of publication: Λ~<small>L~</small>-(<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) sesquihydrate
• Authors of publication: Takashi Aridomi; Asako Igashira-Kamiyama; Tatsuya Kawamoto; Takumi Konno
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: m1838 - m1840
• a: 8.297 ± 0.005 Å
• b: 17.069 ± 0.003 Å
• c: 13.957 ± 0.003 Å
• α: 90°
• β: 90.82 ± 0.03°
• γ: 90°
• Cell volume: 1976.4 ± 1.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1614
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.1233
• Weighted residual factors for all reflections included in the refinement: 0.1542
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes