Information card for entry 4307327

Structure parameters

• Formula: C7 H21.5 Br3.5 Cd Co N5 O2 S
• Calculated formula: C7 H21.5 Br3.5 Cd Co N5 O2 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: 12.2302 ± 0.0015 Å
• b: 12.2302 ± 0.0015 Å
• c: 24.401 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3649.8 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.1227
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.1016
• Weighted residual factors for all reflections included in the refinement: 0.1251
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No