The crystal structure of poly[6,6′-oxybis(4-(pyridin-1-ium-1-yl)-1,3,5,2,4,6-trioxatriborinan-2-olate)], [B<sub>6</sub>O<sub>9</sub>](C<sub>5</sub>H<sub>5</sub>N)<sub>2</sub>
نویسندگان
چکیده
Abstract [B 6 O 9 ](C 5 H N) 2 , monoclinic, P 1 / c (no. 14), a = 15.0450(11) Å, b 5.8526(4) 17.9672(13) β 92.768(2)°, V 1580.2(2) Å 3 Z 4, R gt ( F ) 0.0367, wR ref 0.0855, T 296 K.
منابع مشابه
Crystal structure of 6-ethoxypyridin-1-ium-2-olate
In the title compound, C7H9NO2, all non-H atoms are essentially coplanar [r.m.s. deviation = 0.032 Å]. The largest deviation from the plane of the pyridine ring is 0.105 (6) Å for the terminal C atom of the eth-oxy group. In the crystal, mol-ecules are linked by pairs of N-H⋯O hydrogen bonds, forming inversion dimers. These dimers are further linked by C-H⋯π inter-actions and weak π-π inter-act...
متن کاملCrystal structure of 3-mesityl-1-[(pyridin-2-yl)methyl]-3,4,5,6-tetrahydropyrimidin-1-ium bromide monohydrate
In the title hydrated salt, C19H24N3 (+)·Br(-)·H2O, the values of the N-C bond lengths within the tetra-hydro-pyrimidinium ring indicate delocalization of the N=C double bond. In the cation, the dihedral angle formed by the pyridine and benzene rings is 14.97 (12)°. In the crystal, ions and water mol-ecules are linked by O-H⋯Br, O-H⋯N, C-H⋯Br and C-H⋯O hydrogen bonds into chains running paralle...
متن کاملCrystal structure of 2-hydroxyimino-2-(pyridin-2-yl)-N′-[1-(pyridin-2-yl)ethylidene]acetohydrazide
The mol-ecule of the title compound, C14H13N5O2, is approximately planar (r.m.s deviation for all non-H atoms = 0.093 Å), with the planes of the two pyridine rings inclined to one another by 5.51 (7)°. The oxime group is syn to the amide group, probably due to the formation of an intra-molecular N-H⋯N hydrogen bond that forms an S(6) ring motif. In the crystal, mol-ecules are linked by pairs of...
متن کامل4-[2-(Pyridin-1-ium-4-yl)ethyl]pyridin-1-ium bis(2,6-dinitrobenzoate)
The asymmetric unit of the title salt, C12H14N2 (2+)·2C7H3N2O6 (-), comprises half a 4-[2-(pyridin-1-ium-4-yl)eth-yl]pyridin-1-ium dication, being disposed about a centre of inversion, and a 2,6-di-nitro-benzoate anion, in a general position. In the anion, the carboxyl-ate group is inclined to the benzene ring [dihedral angle = 85.45 (9)°], whereas near-coplanar and twisted arrangements are fou...
متن کامل1-(2,3-Dicyanophenyl)pyridin-1-ium-4-olate monohydrate
In the crystal structure of the title compound, C13H7N3O·H2O, the components are associated into chains along [010] through strong O-H⋯O hydrogen bonds with the free water mol-ecules as bridging ligands. These chains are further cross-linked by C-H⋯O and C-H⋯N hydrogen bonds, forming a three-dimensional structure.
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Zeitschrift Fur Kristallographie-new Crystal Structures
سال: 2022
ISSN: ['2197-4578', '1433-7266']
DOI: https://doi.org/10.1515/ncrs-2022-0365