Crystal structure of diethylenetriammonium hexafluoroferrate(III) dihydrate, [C4H16N3]FeF6 2H2O
نویسندگان
چکیده
منابع مشابه
The crystal structure of guanosine dihydrate and inosine dihydrate.
Crystals of the dihydrates of guanosine (C10H13NsOs) and inosine (C10H12N405) are nearly isostructural. They are monoclinic, space group P21, with cell dimensions a= 17·518, b= 11 ·502, c= 6·658 A, P=98·17° (guanosine) and a=17·573, b=11·278, c=6-654A, P=98·23° (inosine). There are two nucleoside molecules and four water molecules per asymmetric unit. Data were collected on an automated diffrac...
متن کاملSynthesis, Characterization, and Crystal Structure Determination of a New Copper(II) Complex: [H2en][Cu(pydc)2].2H2O
The new complex of [H2en][Cu(pydc)2].2H2O (1) (where H2en and pydc are ethylenediammonium and 2,6-pyridinedicarboxylate, respectively) was synthesized by the reaction of a mixture of ethylenediamine (en) and 2,6-pyridinedicarboxylic acid (H2pydc) in a mixture of CH3OH/H2O as solvent. This complex was fully characterized by elemental analysis, IR, UV–Vis spectroscopy as well as single-crystal X-...
متن کاملCrystal structure of bis(dimethylammonium) hexaaquacobalt(II) bis(sulfate) dihydrate
The title salt, (C2H8N)2[Co(H2O)6)](SO4)2·2H2O, is isotypic with (C2H8N)2[Ni(H2O)6)](SO4)2·2H2O. The Co-O bond lengths in the [Co(H2O)6](2+) complex cation show very similar distances as in the related Tutton salt (NH4)2[Co(H2O)6)](SO4)2 [average 2.093 (17) Å], but are significantly longer than in the isotypic Ni(II) compound (Δd ≃ 0.04 Å). The cobalt cation reaches an overall bond-valence sum ...
متن کاملCrystal structure of 4-(dimethylamino)pyridinium 4-aminobenzoate dihydrate
In the title hydrated mol-ecular salt, C7H11N2 (+)·C7H6NO2 (-)·2H2O, the cation is protonated at the pyridine N atom and the dihedral angle between the benzene ring and the CO2 (-) group in the anion is 8.5 (2)°. In the crystal, the cation forms an N-H⋯O hydrogen bond to the anion and the anion forms two N-H⋯O hydrogen bonds to adjacent water mol-ecules. Both water mol-ecules form two O-H⋯O hyd...
متن کاملCrystal structure of 3,5-dimethylpyridine N-oxide dihydrate
In the title compound, also known as 3,5-lutidine N-oxide dihydrate, C7H9NO·2H2O, the N-O bond is weakened due to the involvement of the O atom as an acceptor of hydrogen bonds from the two water mol-ecules of crystallization present in the asymmetric unit. Fused R35(10) ring motifs based on O-H⋯O hydrogen bonds form chains in the [010] direction, which are further connected by weak C-H⋯O inter...
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 für Kristallographie - New Crystal Structures
سال: 1998
ISSN: 2197-4578,1433-7266
DOI: 10.1524/ncrs.1998.213.14.117