Heterogeneous modelling and design tools allow the design of software systems using several computation models. The designed system is built by assembling components that obey a computation model. The internal behavior of a component is specified either in some programming language or by assembling sub-components that obey a possibly different computation model. When the same behavior is used i...

Lithium 2,2,6,6-tetramethylpiperidide (LiTMP), one of the most important polar organometallic reagents both in its own right and as a key component of ate compositions, has long been known for its classic cyclotetrameric (LiTMP)4 solid-state structure. Made by a new approach through transmetalation of Zn(TMP)2 with tBuLi in n-hexane solution, a crystalline polymorph of LiTMP has been uncovered....

The title compound, C10H13NOS, is a second monoclinic polymorph (space group P21/c, Z' = 2) of the previously reported C2/c (Z = 1) polymorph [Tadbuppa & Tiekink (2005 ▸). Z. Kristallogr. New Cryst. Struct. 220, 395-396]. Two independent mol-ecules comprise the asymmetric unit of the new polymorph and each of these exists as a thioamide-thione tautomer. In each molecule, the central CNOS chromo...

The thermal behavior of two polymorphic forms of rifampicin was studied by DSC and TG/DTG. The thermoanalytical results clearly showed the differences between the two crystalline forms. Polymorph I was the most thermally stable form, the DSC curve showed no fusion for this species and the thermal decomposition process occurred around 245 °C. The DSC curve of polymorph II showed two consecutive ...

Pharmaceutical compounds are molecular solids that frequently exhibit polymorphism of crystal form. One high profile case of polymorphism was ritonavir, a peptidomimetic drug used to treat HIV-1 infection and introduced in 1996. In 1998, a lower energy, more stable polymorph (form II) appeared, causing slowed dissolution of the marketed dosage form and compromising the oral bioavailability of t...

The polymorph-selective crystallization of calcium carbonate has been studied in terms of epitaxial relationship between the inorganic substrates and the aragonite/calcite polymorphs with implication in bioinspired mineralization. EpiCalc software was employed to assess the previously published experimental results on two different groups of inorganic substrates: aragonitic carbonate crystals (...

The cobalt phosphate, CsCoPO4, possessing the zeolite ABW framework topology has been synthesised using a solid state route. Rietveld refinement from powder neutron diffraction data has shown the material to be a direct structural analogue of CsZnPO4 polymorph III. The framework is made up of alternating cobaltate and phosphate tetrahedra sharing vertices with caesium counter cations located in...

We present the first polymorph interconversion study that uses solid-state dynamic covalent chemistry (DCC). This system exhibits unexpected and rich behavior, including the observation that under appropriate conditions the polymorph interconversion of a heterodimer proceeds through reversible covalent chemistry intermediates, and this route is facilitated by one of the two disulfide homodimers...

A new ortho-rhom-bic polymorph of the title compound, C30H24N4, with a density of 1.315 Mg m(-3), has been obtained. The mol-ecule is centrosymmetric with the centroid of the cyclo-hexa-1,4-diene ring located on an inversion center. The two unique benzene rings are almost perpendicular to each other [dihedral angle = 86.70 (6)°] and are oriented at dihedral angles of 30.79 (5) and 68.07 (5)° wi...

The title complex, [Cu(C(13)H(10)ClN(2)O)(H(2)O)]NO(3)·H(2)O, was obtained by the reaction of 5-chloro-salicyl-aldehyde, 2-(amino-meth-yl)pyridine and copper nitrate in methanol. The first reported polymorph of this complex was triclinic [Liang et al. (2010 ▶). Acta Cryst. E66, m40]. The present polymorph crystallized in the monoclinic space group P2(1)/c. The Cu(II) ion is in a square planar e...