Quarterly Journal of the Chemical Society of London, Part 1, Pages 1033-2076 |
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Page 1115
... distance in ( ~ -C2H2 ) Mo ( CO ) 2 ( 0 - CF5 ) is contracted by ca. 0 · 11 Å , i.e. 120 , relative to an Mo - C ... distance are approximately the same as the mean Mo - С ( -cyclopenta- dienyl ) distance in other complexes ( vide supra ) ...
... distance in ( ~ -C2H2 ) Mo ( CO ) 2 ( 0 - CF5 ) is contracted by ca. 0 · 11 Å , i.e. 120 , relative to an Mo - C ... distance are approximately the same as the mean Mo - С ( -cyclopenta- dienyl ) distance in other complexes ( vide supra ) ...
Page 1319
... distance may be estimated to be 2 · 03 Å from the struc- tural data available for the compounds ( π - CH ) Mo ( CO ) 3- Et , and the molybdenum and iron acids . Similarly the Fe - C distance is estimated as 3-13 Å . From the graphs it ...
... distance may be estimated to be 2 · 03 Å from the struc- tural data available for the compounds ( π - CH ) Mo ( CO ) 3- Et , and the molybdenum and iron acids . Similarly the Fe - C distance is estimated as 3-13 Å . From the graphs it ...
Page 1938
... distance is 1 · 89 and Au - F is 1.95 Å . Although this distance is larger for the gold compound , and the c axis repeat distance has increased by 0-28 Å , the unit- cell volume is smaller . This smaller volume is reflected in a ...
... distance is 1 · 89 and Au - F is 1.95 Å . Although this distance is larger for the gold compound , and the c axis repeat distance has increased by 0-28 Å , the unit- cell volume is smaller . This smaller volume is reflected in a ...
Contents
Dolcetti G See Peloso A 1506 | 1031 |
Structures of cyclic amides Part III Thio and selenolactams | 1033 |
Equilibria in solutions which contain a metal ion and an aminoacid | 1039 |
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¹H n.m.r. spectrum absorption acetaldehyde acetone acid adduct Amer anion aqueous atoms bands benzene bond bromine trifluoride calculated carbon catalyst cation Chem chemical Chemistry chloride cm.¹ co-ordination cobalt(II coefficients complexes compounds concentration configuration corresponding coupling constant crystals cyanide dehy gel dichloromethane dilute doublet electronic energy equation ethanol ether experimental Figure five-co-ordinate fluorine formation frequencies halide heat hydrogen hydrogen cyanide hydrolysis i.r. spectra Inorg iodide iodobenzene isomers k₁ kcal lactams ligand magnetic Mc./sec measured metal methyl mixture mmoles mole-¹ molecular molecule n.m.r. spectra nickel nickel(II nitric oxide nitrogen observed obtained octahedral orbital oxygen parameters phosphine phosphorus Phys plexes PMe,Ph potassium prepared present proton Raman reaction resonance room temperature sample scandium(III showed shown similar sodium solid solution solvent species structure sulphur Table thallium thio thiocyanate thiocyanogen thiolactams titration trans trimethylsilyl tris(trimethylsilyl values yellow