Information card for entry 4307328

Structure parameters

• Formula: C7 H24 Cd Co I4 N5 O3 S
• Calculated formula: C7 H22 Cd Co I4 N5 O3 S
• Title of publication: Controlled Binding of al-Cysteinato Cobalt(III) Octahedron to a Cadmium(II) Center
• Authors of publication: Takashi Aridomi; Tatsuya Kawamoto; Takumi Konno
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 1343 - 1353
• a: 8.773 ± 0.001 Å
• b: 15.0669 ± 0.0018 Å
• c: 8.9374 ± 0.0011 Å
• α: 90°
• β: 102.767 ± 0.009°
• γ: 90°
• Cell volume: 1152.2 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0721
• Weighted residual factors for all reflections included in the refinement: 0.0755
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No