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The publication and citation records of a group of 34 senior members of the faculty of the Department of Chemistry at Technion-Israel Institute of Technology over the period 1980–90 have been analyzed under the contention that dealing with a small group makes it possible for one to pay adequate attention to the methodology of the measurement and analysis(More)
Revised structures are reported for 19 crystalline compounds, based on space groups of higher symmetry than originally reported. In four cases the Laue symmetry is changed, one from 1 to 2/m and three from 2/m to mmm; in the remaining fifteen a center of symmetry has been added. For eight of these latter compounds we have obtained F values and carried out(More)
The first (so-called) lambda transition in solids was found in the specific heat measurements for NH(4)Cl at 242 K by F. Simon in 1922 [Simon (1922). Ann. Phys. 68, 241-280]. Analogous phenomena found in many other solids gave rise to doubts (expressed most clearly by A. R. Ubbelohde some 50 years ago) about the applicability of classical thermodynamics to(More)
Some 60 examples of crystal structures are presented which can be better described in space groups of higher symmetry than used in the original publications. These are divided into three categories: (A) incorrect Laue group (33 examples), (B) omission of a center of symmetry (22 examples), (C) omission of a center of symmetry coupled with a failure to(More)
  • F H Herbstein
  • 2001
The crystal structure of [Ni(bipy)(2)(ONO(2))(2)] x2(pyrene), poly[[[bis(nitrato-O)nickel(II)]bis(mu-4,4'-bipyridyl-N,N'] bis(pyrene)], was originally reported in space group Pn [Biradha et al. (1999). Chem. Commun. pp. 1327--1328]. Reasons are given for changing the space group to P2(1)/n. Consequently, incorrect descriptions of the title compound in the(More)
The space groups of [[Mo(2)(O(2)CCH(3))(4)('linker')](n)] are corrected from P1 to C2/m for 'linker' = pyrazine and 1,4-diazabicyclo[2.2.2]octane (dabco) and from P1 to C2/c for 'linker' = 4,4'-bipyridine. Also, [[tris-(2-pyridylmethyl)amine]BrV(mu-O)VBr[tris-(2-pyridylmethyl)amine]]Br.H(2)O is corrected from P1 to C2/c. These Laue class changes allow more(More)
The crystal structure of the pyrene ... pyromellitic dianhydride (PMDA) pi-molecular compound [(C16H10:C10H2O6); PYRPMA] has been refined from intensities measured at 19 K using the low-temperature accessory designed by Samson, Goldish & Dick [J. Appl. Cryst. (1980), 13, 425-432] for a four-circle diffractometer. Earlier results for the ordered structure(More)