Quarterly Journal of the Chemical Society of London, Part 1, Pages 2077-3028 |
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Page 2226
... group analysis . However , a detailed com- parison of the spectra of both these crystalline com- plexes shows that the discrepancies only arise as a result of accidental degeneracies . The space group for both methyl- and 1,2 - dimethyl ...
... group analysis . However , a detailed com- parison of the spectra of both these crystalline com- plexes shows that the discrepancies only arise as a result of accidental degeneracies . The space group for both methyl- and 1,2 - dimethyl ...
Page 2281
... space group P31c . Observed and calculated structure factors are shown in Table 1 and the results from the final ... group was found to be 3m , and the reflections hh2h1 were systematically absent for odd ; the possible space groups were ...
... space group P31c . Observed and calculated structure factors are shown in Table 1 and the results from the final ... group was found to be 3m , and the reflections hh2h1 were systematically absent for odd ; the possible space groups were ...
Page 3008
... space groups P2 / c . Racemic K [ Co ( C2O1 ) 3 ] , 3H2O has totally ... group P21 / c . Quite clearly , the energy difference between the ... space group of the latter is either Pl or PI with two molecules per unit cell . Without a clear ...
... space groups P2 / c . Racemic K [ Co ( C2O1 ) 3 ] , 3H2O has totally ... group P21 / c . Quite clearly , the energy difference between the ... space group of the latter is either Pl or PI with two molecules per unit cell . Without a clear ...
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absorption acetate acetone acetonitrile acid adduct Amer analysis angles anion aqueous assigned band benzene bond lengths bromide bromine Calc calculated carbon carbonyl cation Chem chemical Chemistry chloride cm.¹ co-ordination cobalt cobalt(II complexes compounds concentration copper(II crystal dichloromethane dimethylformamide dithiolene electronic energy equation ethanol ether EXPERIMENTAL Fe3+ Figure formation frequency Gibbsite H₂O halides hydrogen atoms i.r. spectra Inorg intensity interaction iodomethane isomer k₁ kcal kinetics lattice ligand magnetic measured metal methyl mixture mmole modes molecular molecule molybdenum Mössbauer n.m.r. spectra nitrogen observed obtained octahedral orbital oxide parameters pentafluoride perchlorate phosphine Phys pK'a plane potassium powder prepared protons pyridine Raman rate constants reaction recrystallised resin room temperature salt samples shift shown similar sodium solid solution solvent species spectra spectrum stretching structure suggested symmetry Table tetrahydrofuran thiocyanate triphenylphosphine values vibrations X-ray yellow