Determination of interatomic distances of statistically oriented OsO 3 N −  in potassium nitridoosmate (VII) by radial distribution analysis | Zendy

Diemann E. | Zendy

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Determination of interatomic distances of statistically oriented OsO 3 N − in potassium nitridoosmate (VII) by radial distribution analysis

Author(s) -

Diemann E.

Publication year - 1976

Publication title -

journal of applied crystallography

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 1.429

H-Index - 162

ISSN - 1600-5767

DOI - 10.1107/s0021889876011990

Subject(s) - potassium , distribution (mathematics) , chemistry , distribution function , radial distribution function , function (biology) , pair distribution function , atomic physics , analytical chemistry (journal) , molecular physics , physics , thermodynamics , computational chemistry , mathematics , mathematical analysis , chromatography , molecular dynamics , organic chemistry , quantum mechanics , evolutionary biology , biology

A radial distribution analysis has been used to determine interatomic distances of the statistically oriented OsO 3 N − entity in potassium nitridoosmate(VIII). An isolated peak in the experimental distribution function with a maximum at 1.75 Å is interpreted in terms of one OsN pair with d (Os–N) = 1.63 Å and three OsO pairs with d (Os–O) = 1.78 Å (error limit ±0.03 Å) by the corresponding pair‐function distribution curve.

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