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The crystal structure of 2-(2′,5′-dinitrophenoxy)-tetrahydropyran1
Published/Copyright:
August 25, 2010
Abstract
The crystal structure of the title compound (1) has been determined [space group P21/n, a = 7.940(2), b = 7.911(2), c = 19.455(4) Å, β = 98.34(2)°, Z = 4] and refined to R0.050 for 1542 unique observed reflections. The exocyclic acetal bond length is within half an e.s.d. of that predicted by a previously published bond length/reactivity correlation (Jones and Kirby, 1979).
Published Online: 2010-08-25
Published in Print: 1982
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Articles in the same Issue
- The crystal structure of simonite, TlHgAs3S6
- The distribution of Fe3+ and Ga3+ between octahedral and tetrahedral sites in garnets, Y3(Fe,Ga)5O12, at different temperaturesa
- The slipping scheme of the double crankshaft structures in tectosilicates and its mineralogical implication
- A new method for determining the lattice parameters from powder patterns of orthorhombic crystals
- Cation distributions in (Fe1 – zMez)3(PO4)2 graftonite-type solid solutions determined by Mössbauer spectroscopy
- Die Kristallstruktur von Tl8Cd3(N3)14
- The crystal structure of 6-bromo-2-cyano-4′-diethylamino-4-nitro-6′-propionamidoazobenzene
- The crystal structure of 1,2,3,4,6-penta-O-acetyl-α-D-glucopyranose1
- The crystal structure of 1,2,3,4,6-penta-O-acetyl-β-d-glucopyranose1
- The crystal structure of 2-(2′,5′-dinitrophenoxy)-tetrahydropyran1
- The calculation of the electrostatic lattice energy of polar crystals by slice-wise summation, with an application to BeO
- Intermediates in thermal decomposition of nickel(II) complexes: The crystal structures of Ni(SCN)2(NH3)2 and Ni(SCN)2
- An application of strengthened translation functions: The crystal structure of 2-methyl-3-phenyl-4,4-dicyanomethylbutanoate, C14H14N2O2
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