Information card for entry 2014237

Structure parameters

• Chemical name: 6-Methylimidazo[2,1-b]thiazole 2-amino-1,3-thiazole
• Formula: C9 H10 N4 S2
• Calculated formula: C9 H10 N4 S2
• SMILES: s1ccn2cc(C)nc12.s1c(N)ncc1
• Title of publication: Ethyl 2-amino-4-<i>tert</i>-butyl-1,3-thiazole-5-carboxylate and 6-methylimidazo[2,1-<i>b</i>]thiazole‒2-amino-1,3-thiazole (1/1)
• Authors of publication: Lynch, Daniel E.; McClenaghan, Ian
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 8
• Pages of publication: o592 - o594
• a: 6.9195 ± 0.0002 Å
• b: 9.186 ± 0.0002 Å
• c: 9.6953 ± 0.0003 Å
• α: 69.5204 ± 0.0017°
• β: 71.4823 ± 0.0016°
• γ: 74.277 ± 0.0017°
• Cell volume: 538.48 ± 0.03 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0449
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.1013
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes