Crystallographic data compounds

For crystallographic data, see Table I. The compounds of the type CuTeX and CuTe X (X = Cl, Br, or I), respectively, are isotypic, and their crystal structures have been determined. Copper has the oxida-... 

Table XXI shows the crystallographic data as far as they are known. The structures of the three sulfide iodides have been determined by single-crystal studies. Powder patterns of the 8n(IV) compounds not given here have been reported elsewhere (24).

The crystallographic data are summarized in Table XXVIII. The best known structure is that of the compounds belonging to the so-called SbSI type (see Table XXVIII), which was proposed by Donges 106,107), and confirmed for SbSBr 84), SbSI 153,174,184,258), and BiSI 153). 

Cambridge Structural Database (CSD). Cambridge Crystallographic Data Centre, University Chemical Laboratory, Cambridge, UK. Electronic database of crystal structures of organic and metallorganic compounds. www.ccdc.cam.ac.uk. 

Metals Crystallographic Data File (CRYSTMET). Toth Information Systems Inc., Ottawa, Canada. Electronic database of crystal structures of metals, intermetallic compounds and minerals. WWW.Tothcanada.com. 

Structural aspects were discussed, but not heavily, in the first edition. The complexity of new compounds (and macromolecules) now being investigated has driven many of the technological advances in X-ray crystallographic data collection and structure solution over the last two decades. Small-molecule (m.w. < 1,000 g mol-1) structure determinations are now routinely carried out, and Co complexes constitute a significant proportion of these. Indeed, the incorporation of crystal structures in most papers reporting new synthetic coordination chemistry is now a standard feature much more so than at the time of CCC(1987) (Figure 1). Inevitably, most of the new compounds described herein have been the subject of crystal structure determinations, rather... 

Spectroscopic and crystallographic data on this compound can be also interpreted as belonging to the ionic structure 52s. 

Crystallographic Data for Acyclic Molecular-Ionic PON Compounds... 

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