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Crystal-structure determination of euphenyl chloroacetate
Published/Copyright:
August 25, 2010
Abstract
The crystal structure of euphenyl chloroacetate has been determined, and refined by least-squares methods to an R value of 0.10 on 1417 observed reflexions. The crystals are monoclinic, space group P21, with a = 7.335(3), b = 11.445(5), c = 18.570(7) Å, β = 94.95(3)° and Z = 2. Earlier work, on euphenyl iodoacetate, is substantiated, but the molecular geometry is now presented with better precision. Some comments are made on the calculation and selection of |E|-values.
Published Online: 2010-08-25
Published in Print: 1978
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Articles in the same Issue
- An application of the Patterson method to the determination of the structures composed of two kinds of layers with approximately equal thickness
- Madelung energies and cation distributions in olivine-type structures
- Refinement of the crystal structure of diphenylacetylene
- Crystal-structure determination of euphenyl chloroacetate
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- Thermal expansion from 25° to 500°C of a few ionic radii
- Lattice parameters and space group of bis-2-bromo-5methoxy-benzylidine-succinic acid (C20H16O6Br2)
- Dichlorophosphate von Niob, Tantal, Zirkonium und Hafnium; die Kristallstruktur von NbOCl3 · POCl3
- Limiting forms and comprehensive complexes for crystallographic point groups, rod groups and layer groups
- Verbotene Reflexe im Röntgenbeugungsbild von Boratran, B(OC2H4)3N
- The scaling of X-ray intensity data: on the calculation of |E| values
- The crystal structure of emeleusite, a novel example of sechser-doppelkette
- Verfeinerung der Kristallstruktur des Natriumperchlorats NaClO4
- Preparation and X-ray analysis of trimethylsulfonium sulfate [(CH3)3S+]2SO2−4
- Jahresversammlung der Schweizerischen Gesellschaft für Kristallographie
