Crystal structure of bis(3,5-dimethyl-1<i>H</i>-pyrazol-4-ammonium) tetrafluoroterephthate, 2[C<sub>5</sub>H<sub>10</sub>N<sub>3</sub>][C<sub>8</sub>F<sub>4</sub>O<sub>4</sub>]
نویسندگان
چکیده
Abstract 2[C 5 H 10 N 3 ][C 8 F 4 O ], monoclinic, P 2 1 / n (no. 14), a = 6.1490(2) Å, b 11.0063(3) c 14.0214(3) β 94.386(5) ∘ , V 946.16(5) Å Z 2, R gt ( ) 0.0371, wR ref 0.1127, T 178 K.
منابع مشابه
Crystal structure of 4-[(E)-(4-hydroxybenzylidene)amino]-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one
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متن کاملCrystal structure of 2,6-dimethyl-4-pyridone hemihydrate
The title compound (systematic name: 2,6-dimethyl-1H-pyridin-4-one hemihydrate), C7H9NO·0.5H2O, has a single planar mol-ecule in the asymmetric unit with the non-H atoms possessing a mean deviation from planarity of 0.021 Å. There is also half of a water mol-ecule present in the asymmetric unit. In the crystal, infinite (001) sheets are formed by N-H⋯O and O-H⋯O hydrogen bonds.
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ژورنال
عنوان ژورنال: Zeitschrift Fur Kristallographie-new Crystal Structures
سال: 2023
ISSN: ['2197-4578', '1433-7266']
DOI: https://doi.org/10.1515/ncrs-2023-0333