Information card for entry 2203282

Structure parameters

• Chemical name: Aqua(2,2'-diamino-4,4-bi-1,3-thiazole-κ^2^N,N')(oxydiacetato- κ^3^O,O',O'')cobalt(II) monohydrate
• Formula: C10 H14 Co N4 O7 S2
• Calculated formula: C10 H14 Co N4 O7 S2
• Title of publication: Aqua(2,2'-diamino-4,4-bi-1,3-thiazole-κ^2^<i>N,N</i>')(oxydiacetato-κ^3^<i>O,O</i>',<i>O</i>'')cobalt(II) monohydrate
• Authors of publication: Yue Luo; Duan-Jun Xu; Zhi-Yong Wu; Jing-Yun Wu; Michael Y. Chiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 3
• Pages of publication: m270 - m272
• a: 8.1393 ± 0.0016 Å
• b: 22.855 ± 0.002 Å
• c: 8.653 ± 0.0019 Å
• α: 90°
• β: 100.633 ± 0.016°
• γ: 90°
• Cell volume: 1582 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.026
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes