Information card for entry 2207238

Structure parameters

• Chemical name: (2,2'-Diamino-4,4'-bi-1,3-thiazole-κ^2^N,N')bis(glycinato-κ^2^N,O)cobalt(II) dihydrate
• Formula: C10 H18 Co N6 O6 S2
• Calculated formula: C10 H18 Co N6 O6 S2
• SMILES: c1([n]2[Co]34([NH2]CC(=O)O3)([n]3c(scc3c2cs1)N)[NH2]CC(=O)O4)N.O.O
• Title of publication: (2,2'-Diamino-4,4'-bi-1,3-thiazole-κ^2^<i>N</i>,<i>N</i>')bis(glycinato-κ^2^<i>N</i>,<i>O</i>)cobalt(II) dihydrate
• Authors of publication: Jian-Yong Yu; Bing-Xin Liu; Duan-Jun Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: m2232 - m2233
• a: 13.1155 ± 0.0012 Å
• b: 8.9953 ± 0.0011 Å
• c: 14.0924 ± 0.0012 Å
• α: 90°
• β: 92.59 ± 0.002°
• γ: 90°
• Cell volume: 1660.9 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.024
• Weighted residual factors for significantly intense reflections: 0.065
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes