Concepedia

Characterization of the two geometrical isomers of (1,3-propanediamine-N,N′-diacetato-N,N′-di-3-propionato)-nickelate(II). X-ray structure of the binuclear complex trans(O5)-[Ni2(1,3-pddadp)(H2O)4]·4H2O and octahedral distortion of edta-type chelates

Zoran D. Matović, S. Ianelli, Giorgio Pelosi, Svetlana K Janićijević, V.M. Ristanovic, G. Ponticelli, Dušan J. Radanović

Polyhedron · 2002 · 16 citations · 33 references

DOI

Concepts

References

33

Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides

R. D. Shannon · Acta Crystallographica Section A · 1976 · 64.8K citations

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<i>International Tables for X-ray Crystallography</i>

Acta Crystallographica Section B · 1976 · 14.2K citations · Full text

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<i>SIRPOW</i>.92 – a program for automatic solution of crystal structures by direct methods optimized for powder data

Angela Altomare, G. Cascarano, Carmelo Giacovazzo et al. · Journal of Applied Crystallography · 1994 · 6.9K citations

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Parst: A system of fortran routines for calculating molecular structure parameters from results of crystal structure analyses

M. Nardelli · Computers & Chemistry · 1983 · 1.7K citations

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Comparative Crystal Field Studies of some Ligands and the Lowest Singlet State of Paramagnetic Nickel(II) Complexes.

Chr. Klixbüll Jørgensen, Lloyd H. Smith, Gunnar Hanshoff et al. · Acta chemica Scandinavica/Acta chemica Scandinavica. B, Organic chemistry and biochemistry/Acta chemica Scandinavica. A, Physical and inorganic chemistry/Acta chemica Scandinavica. Series B. Organic chemistry and biochemistry/Acta chemica Scandinavica. Series A, Physical and inorganic chemistry · 1955 · 358 citations · Full text

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