Information card for entry 2207872

Structure parameters

• Chemical name: (2,2'-Diamino-4,4'-bi-1,3-thiazole-κ^2^N,N')bis(glycinato-κ^2^N,O)zinc(II) dihydrate
• Formula: C10 H18 N6 O6 S2 Zn
• Calculated formula: C10 H18 N6 O6 S2 Zn
• SMILES: c12csc([n]1[Zn]13([NH2]CC(=O)O1)([n]1c2csc1N)[NH2]CC(=O)O3)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>)zinc(II) dihydrate
• Authors of publication: Bing-Xin Liu; Jian-Yong Yu; Duan-Jun Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: m67 - m68
• a: 13.121 ± 0.002 Å
• b: 9.0063 ± 0.0016 Å
• c: 14.124 ± 0.002 Å
• α: 90°
• β: 92.365 ± 0.006°
• γ: 90°
• Cell volume: 1667.6 ± 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: 0.023
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.053
• Weighted residual factors for all reflections included in the refinement: 0.054
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes