Quarterly Journal of the Chemical Society of London, Issue 12, Page 1935 - Issue 16, Page 2698 |
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Page 2229
... factors , the * A list of observed and calculated structure factors for both compounds described in this paper is published in Supplementary Publication No. SUP 20165 ( 7 pp . , 1 microfiche ) . For details of Supplementary Publications ...
... factors , the * A list of observed and calculated structure factors for both compounds described in this paper is published in Supplementary Publication No. SUP 20165 ( 7 pp . , 1 microfiche ) . For details of Supplementary Publications ...
Page 2617
... factors of the platinum atom were refined by least - squares to R 0-12 . An electron - density difference map was then computed and showed features due to the carbon atoms of the structure factors which had been used to calculate the ...
... factors of the platinum atom were refined by least - squares to R 0-12 . An electron - density difference map was then computed and showed features due to the carbon atoms of the structure factors which had been used to calculate the ...
Page 2654
... factors were calculated with scattering factors for TABLE 1 Final atomic positional and thermal parameters with estimated standard deviations in parentheses after four cycles . A difference Fourier synthesis revealed the position of the ...
... factors were calculated with scattering factors for TABLE 1 Final atomic positional and thermal parameters with estimated standard deviations in parentheses after four cycles . A difference Fourier synthesis revealed the position of the ...
Contents
COMPLEXES of methyltin isothiocyanates with hetero | 1936 |
a metalligand | 1937 |
W and Nyholm R S 2038 | 1940 |
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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