Information card for entry 2011689

Structure parameters

• Chemical name: 6-Methylamino-5-nitropyrimidin-4-yl diethyldithiocarbamate
• Formula: C10 H15 N5 O2 S2
• Calculated formula: C10 H15 N5 O2 S2
• SMILES: n1cnc(c(c1NC)N(=O)=O)SC(=S)N(CC)CC
• Title of publication: Metabolic pathways of dithiocarbamates from laboratory powder diffraction data
• Authors of publication: Chernyshev, Vladimir V.; Paseshnichenko, Ksenia A.; Makarov, Vadim A.; Sonneveld, Eduard J.; Schenk, Hendrik
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 1
• Pages of publication: 72 - 75
• a: 7.354 ± 0.003 Å
• b: 9.098 ± 0.004 Å
• c: 21.738 ± 0.008 Å
• α: 90°
• β: 97.33 ± 0.02°
• γ: 90°
• Cell volume: 1442.5 ± 1 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Goodness-of-fit parameter for all reflections: 2.94
• Diffraction radiation wavelength: 1.54059 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No