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A search of the Cambridge Crystallographic Database (vol. 5.15, April 1998) for Cu-N distances in 3-coordinate Cu complexes gave 161 structures with mean Cu-N = 1.988 Å (standard deviation 0.092 Å)
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A search of the Cambridge Crystallographic Database (vol. 5.15, April 1998) for Cu-N distances in 3-coordinate Cu complexes gave 161 structures with mean Cu-N = 1.988 Å (standard deviation 0.092 Å).
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19744371145
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We thank the NIH (GM47365.), the NSF (NYI Award to W. B. T.), and the Sloan and Camille and Henry Dreyfus Foundations (fellowships to W. B. T.) for funding this research
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We thank the NIH (GM47365.), the NSF (NYI Award to W. B. T.), and the Sloan and Camille and Henry Dreyfus Foundations (fellowships to W. B. T.) for funding this research.
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