Information card for entry 2244004

Structure parameters

• Chemical name: 2-Amino-8-thia-1,5-diazaspiro[4,5]dec-1-en-5-ium chloride monohydrate
• Formula: C7 H16 Cl N3 O S
• Calculated formula: C7 H16 Cl N3 O S
• SMILES: [Cl-].S1CC[N+]2(N=C(N)CC2)CC1.O
• Title of publication: Redetermination of the structure of 2-amino-8-thia-1,5-diazaspiro[4,5]dec-1-en-5-ium chloride monohydrate
• Authors of publication: Kayukova, Lyudmila A.; Yergaliyeva, Elmira M.; Vologzhanina, Anna V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2022
• Journal volume: 78
• Journal issue: 2
• a: 11.0924 ± 0.0004 Å
• b: 10.1898 ± 0.0004 Å
• c: 19.6434 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2220.28 ± 0.15 ų
• Cell temperature: 295 ± 0.2 K
• Ambient diffraction temperature: 295 ± 0.2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0686
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.1118
• Weighted residual factors for all reflections included in the refinement: 0.1239
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes