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The crystal structure of 4-nitrophenyl-α-d-glucopyranoside1
Published/Copyright:
August 25, 2010
Abstract
The structure of the title compound has been determined and refined to R 0.032 [P21, a = 28.045(6), b = 6.767(2), c = 6.719(2) Å, β = 90.30(2)°, Z = 4]. The two independent molecules differ mainly in relative ring orientation. Bond lengths at the acetal centre are not significantly different.
Published Online: 2010-08-25
Published in Print: 1982
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Articles in the same Issue
- Neutron diffraction study of the thermal and oxygen position parameters in rutile
- The crystal structures of α- and β-forms of plutonium(IV) sulphate tetrahydrate
- Crystal morphology of monoclinic potassium feldspars
- Morphology and crystal growth of structurally related A2BX4- and A2BX3-compounds*
- Structure of p-methylphenoxyacetic acid a redetermination
- Die Kristallstruktur von NaCrP2O7
- The crystal structure of 6′-acetamido6-bromo-2-cyano-4′-diethylamino-4-nitroazobenzene
- The crystal structure of 4-nitrophenyl-α-d-glucopyranoside1
- The crystal structure of 2-nitrophenyl-β-d-glucopyranoside1
- Refinement of the crystal structure of hydroquinone-hydrogen sulfide clathrate
- The unit-cell dimensions of phases of Cu, Ag or Au with the CsCl structure
- A new refinement of monoclinic tetracyanoethylene (TCNE) from X-ray and neutron data
- The crystal structure of antimony selenoiodide, SbSeI
- Graphical derivation of the several settings of an orthorhombic crystal*
- The crystal structure of 3,4-dinitrophenyl-β-d-glucopyranoside hydrate*
- The crystal structure of 2,3,4,6-tetra-O-acetyl-3,4-dinitrophenyl-β-d-glucopyranoside*
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