Information card for entry 7219425

Structure parameters

• Common name: complex of 2-thiomethyl-4-dimethylamino-6-methylpyrimidine with AgNO3
• Chemical name: complex of 2-thiomethyl-4-dimethylamino-6-methylpyrimidine with AgNO3
• Formula: C16 H26 Ag N7 O3 S2
• Calculated formula: C16 H26 Ag N7 O3 S2
• Title of publication: Silver mediated duplex-type complexes of pyrimidinophanes and their acyclic counterparts
• Authors of publication: Podyachev, Sergey Nicolaevich; Masliy, Alexey Nicolaevich; Semenov, Vyacheslav Engelsovich; Syakaev, Victor Vasil'evich; Sudakova, Svetlana; Voronina, Julia Konstantinovna; Ivanov, Vladimir Timofeevich; Kuznetsov, Andrey Mikhailovich; Gogolashvili, Edward Lavrentievich; Reznik, Vladimir Savich; Konovalov, Alexander Ivanovich
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 8.1119 ± 0.0015 Å
• b: 9.9709 ± 0.0019 Å
• c: 15.157 ± 0.003 Å
• α: 96.068 ± 0.004°
• β: 90.565 ± 0.005°
• γ: 99.987 ± 0.005°
• Cell volume: 1200.1 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1197
• Residual factor for significantly intense reflections: 0.0868
• Weighted residual factors for significantly intense reflections: 0.2524
• Weighted residual factors for all reflections included in the refinement: 0.3054
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No