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Molecular crystals structures

O Keeffe M, Hyde BG (1985) An Alternative Approach to Non-Molecular Crystal Structures with Emphasis on the Arrangements of Cations. 61 77-144 O Keeffe M (1989) The Prediction and Interpretation of Bond Lengths in Crystals. 71 161-190... [Pg.252]

Figure 8.5 Molecular crystal structure of [4]2 [zinc ii)TPP]5 found in the solid state. The front view shows that the phosphine (black) of the template-ligand in this complex is still rather accessible. Figure 8.5 Molecular crystal structure of [4]2 [zinc ii)TPP]5 found in the solid state. The front view shows that the phosphine (black) of the template-ligand in this complex is still rather accessible.
All the molecular data shown below are implicit in the atomic coordinates and lattice parameters reported in a molecular crystal structure determination. [Pg.186]

The statistical thermodynamic method discussed here provides a bridge between the molecular crystal structures of Chapter 2 and the macroscopic thermodynamic properties of Chapter 4. It also affords a comprehensive means of correlation and prediction of all of the hydrate equilibrium regions of the phase diagram, without separate prediction schemes for two-, three-, and four-phase regions, inhibition, and so forth as in Chapter 4. However, for a qualitative understanding of trends and an approximation (or a check) of prediction schemes in this chapter, the previous chapter is a valuable tool. [Pg.257]


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See also in sourсe #XX -- [ Pg.48 , Pg.56 , Pg.149 ]

See also in sourсe #XX -- [ Pg.280 ]




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