Crystal structure and chirality of sodium tetrathionate dihydrate, Na2S4O6 · 2H2O
Abstract
The crystal structure of Na2S4O6 · 2H2O has been redetermined from three-dimensional X-ray intensity data and refined to R = 0.025 (Rw = 0.018) for 1620 observed reflections. The structure is monoclinic, space group C2, with a = 14.4726(5), b = 6.3716(3), c = 5.4402(3) Å, β = 105.53(1) °, Z = 2. Except for the chirality of the structure and the hydrogen positions, for which no information is given in the earlier work of Foss and Hordvik (1964), their structural model was confirmed by the present study. The tetrathionate anion possesses a two-fold symmetry axis. From the two independent S – S bonds of the anion the central bond is significantly shorter than the terminal one [2.019(1) Å versus 2.115(1) Å]. The S–S–S bond angle formed about the central S – S bond by the sulfur atoms is 89.55(2)°. The terminal SO3 groups of the anion have almost perfect trigonal symmetry [S–O: 1.447(1)–1.450(1) Å, O–S–O: 113.39(6)– 113.82(5)°]. The sodium cation is surrounded by six oxygen atoms in a distorted octahedral arrangement. [Na–O: 2.358(1)–2.465(1) Å]. By sharing opposite faces, columns of NaO6 octahedra are formed, which run parallel to b axis and are linked together through the sulfonate groups of the tetrathionate anions and through hydrogen bonds, in which the water molecules are involved. The chirality of the structure was determined with the Hamilton and the Bijvoet methods. Both indicated that the earlier structure proposal of Foss and Hordvik (1964) should be inversed for our crystal.
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- The crystal structure of β-Mg2PO4OH, a synthetic hydroxyl analogue of wagnerite
- Structural change of orthorhombic-I tridymite with temperature: A study based on second-order thermal-vibrational parameters
- High-order thermal-motion tensor analyses of tridymite
- The crystal structure of the room-temperature phase of AgTaO3
- The crystal structure of [(CH3)2N(CH2)2(CH2)2O]2NaAg3I6 · 2H2O*
- (Z) phényl-1 diéthylaminocarbonyl-1 aminométhyl-2 cyclopropane (Midalcipran): Etude structurale comparative des variétés Cis, Trans I et Trans II
- Crystal structure and spectra of trans-dichloro-p-chlorobenzoyldi-(2-pyridyl)ketonohydrazono antimony(III)
- Orientational disorder in cubic CsNO2 by neutron powder diffraction
- π-character of C(phenyl) – N(amide) bonds in acetanilides and C(phenyl) – C(keto) bonds in acetophenones
- Crystal structure and chirality of sodium tetrathionate dihydrate, Na2S4O6 · 2H2O
- Crystal structure of bismuth selenochloride, BiSeCl
- Crystal growth and physical properties of l-glutamic acid halides, l-c5H9NO4 · HX (X = Cl, Br, I)
- Third-order elastic constants of cubic NaBrO3, Na3SbS4 · 9H2O and NaH(CH3COO)2
- Crystal structure of FePO4 at 294 and 20 K
- Crystal structure of harstigite, MnCa6Be4[SiO4]2[Si2O7]2(OH)2
- Refinement of the crystal structure of tetraphosphorus decaoxide
- Physikalische Kristallographie“,
Artikel in diesem Heft
- The crystal structure of ε-Mg2PO4OH, a synthetic high-temperature polymorph
- The crystal structure of β-Mg2PO4OH, a synthetic hydroxyl analogue of wagnerite
- Structural change of orthorhombic-I tridymite with temperature: A study based on second-order thermal-vibrational parameters
- High-order thermal-motion tensor analyses of tridymite
- The crystal structure of the room-temperature phase of AgTaO3
- The crystal structure of [(CH3)2N(CH2)2(CH2)2O]2NaAg3I6 · 2H2O*
- (Z) phényl-1 diéthylaminocarbonyl-1 aminométhyl-2 cyclopropane (Midalcipran): Etude structurale comparative des variétés Cis, Trans I et Trans II
- Crystal structure and spectra of trans-dichloro-p-chlorobenzoyldi-(2-pyridyl)ketonohydrazono antimony(III)
- Orientational disorder in cubic CsNO2 by neutron powder diffraction
- π-character of C(phenyl) – N(amide) bonds in acetanilides and C(phenyl) – C(keto) bonds in acetophenones
- Crystal structure and chirality of sodium tetrathionate dihydrate, Na2S4O6 · 2H2O
- Crystal structure of bismuth selenochloride, BiSeCl
- Crystal growth and physical properties of l-glutamic acid halides, l-c5H9NO4 · HX (X = Cl, Br, I)
- Third-order elastic constants of cubic NaBrO3, Na3SbS4 · 9H2O and NaH(CH3COO)2
- Crystal structure of FePO4 at 294 and 20 K
- Crystal structure of harstigite, MnCa6Be4[SiO4]2[Si2O7]2(OH)2
- Refinement of the crystal structure of tetraphosphorus decaoxide
- Physikalische Kristallographie“,
