Quarterly Journal of the Chemical Society of London, Issue 12, Page 1935 - Issue 16, Page 2698 |
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Page 2148
... atom , an initial refinement included all non- hydrogen atoms except the oxygen atom , with starting atomic parameters taken from ref . 5. Isotropic refinement of all atoms reduced R and R ' ( both on F2 ) to 15.1 and 22.2 ...
... atom , an initial refinement included all non- hydrogen atoms except the oxygen atom , with starting atomic parameters taken from ref . 5. Isotropic refinement of all atoms reduced R and R ' ( both on F2 ) to 15.1 and 22.2 ...
Page 2243
... atoms . The Cartesian co - ordinates of the atoms used to define the internal co - ordinates of the Bravais cell were obtained directly from the single - crystal X - ray analysis of Kihlborg . This system is orthorhombic ( a = 3.9628 ...
... atoms . The Cartesian co - ordinates of the atoms used to define the internal co - ordinates of the Bravais cell were obtained directly from the single - crystal X - ray analysis of Kihlborg . This system is orthorhombic ( a = 3.9628 ...
Page 2617
... atoms and the co - ordinates and anisotropic temperature factors of the platinum and three carbon atoms were refined by least - squares to R 0.10 . Another electron density difference map was computed on which the atoms of the ...
... atoms and the co - ordinates and anisotropic temperature factors of the platinum and three carbon atoms were refined by least - squares to R 0.10 . Another electron density difference map was computed on which the atoms of the ...
Contents
COMPLEXES of methyltin isothiocyanates with hetero | 1936 |
a metalligand | 1937 |
W and Nyholm R S 2038 | 1940 |
102 other sections not shown
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¹H n.m.r. spectra absorption acetone acid Acta Cryst adducts Amer analogous angles anion anisotropic aqueous assigned band benzene bromide calculated carbon carbonyl cation cell Chem chemical shift Chemistry chloride cm-¹ cm¹ co-ordination cobalt cobalt(II complexes compounds concentration constant crystallised crystals cyclopentadienyl derivatives dichloromethane distances electron equation Et,P ethanol ether EXPERIMENTAL factors Figure five-co-ordinate given in Table H₂O halides hexafluorophosphate hydrogen bonds i.r. spectra Inorg intensity iodide ionic ligand liquid mesitylene metal methyl mixture mmol molal molecular molecule Mössbauer nickel nickel(II nitrate nitrogen nitromethane observed obtained orbital oxygen atoms parameters phosphine Phys plane platinum potassium prepared protons quadrupole splitting Raman reaction refinement resonance salt shown shows similar sodium solid solution solvent solvent was removed space group species spectrum standard deviations structure symmetry tetrahedral tetrahydrofuran thallium thallium(1 trans triphenylphosphine vacuo values vibration X-ray yellow