Potassium carbamoyldi­cyano­methanide

The crystal structure of the title compound, K[(CN)₂CC(O)NH₂)] or K⁺·C₄H₂N₃O⁻, conventionally abbreviated as Kcdm, where cdm is carbamoyldi­cyano­methanide, is described. The bond lengths and angles of the cdm cation are comparable to those reported previously for [M(cdm)₂(H₂O)₄]·2H₂O (M = Ni, Mn and Co). The K atoms are coordinated to four nitrile N atoms and two carbonyl O atoms in a distorted trigonal prismatic fashion, with two further N atoms semicoordinated through the centers of two prism side faces. This coordination leads to the formation of mixed anion–cation sheets parallel to the ab plane, which are joined together via hydrogen‐bonding interactions. The cdm anion is potentially useful for the formation of transition metal coordination polymers, in which magnetic superexchange could occur through a bidentate cdm bridge. Kcdm provides a model compound by which the molecular geometry of the cdm anion can be analyzed.     

Extendability of Large-Scale Lipschitz Maps

Let be metric spaces, a subset of , and a large-scale lipschitz map. It is shown that possesses a large-scale lipschitz extension (with possibly larger constants) if is a Gromov hyperbolic geodesic space or the cartesian product of finitely many such spaces. No extension exists, in general, if is an infinite-dimensional Hilbert space. A necessary and sufficient condition for the extendability of a lipschitz map is given in the case when is separable and is a proper, convex geodesic space.

     

Photocyclisierung von 1-[3-(Chloracetylamino)propyl]-3-methylindol. 12. Mitteilung über synthetische Indol-Verbindungen

Photochemical cyclization of 1-[3-(chloroacetylamino)propyl]-3-methyl-indole . Photochemical cyclization of 1-[3-(chloroacetylamino)propyl]-3-methyl-indole involving loss of HCl leads to the three isomers 2, 3 and 4 , the structures of which have been determined by physical and chemical methods.     

An Investigation of the Tea Aroma. Part I. New volatile black tea constituents

A total of 68 constitutents, mainly aldehydes, ketones and esters, have been identified for the first time in a black tea aroma concentrate using coupled gas-chromatography/mass spectrometry.     

Determination of the Relative Configurations in the Side Chains of the Antibiotics Hedamycin and Pluramycin A; Synthesis and NMR. Data of Suitable Model Compounds

Several diepoxyhexanoates and epoxyhexenoates were prepared by epoxidation of methyl 2-methyl-2,4-hexadienoate or by Darzens condensation. Their ¹ H- and ¹³C-NMR. spectra were measured and assigned. Comparison of these data with the spectra of the antibiotics hedamycin ( 1 ) and pluramycin A ( 2 ) allowed the determi-nation of the relative configurations in the side chains of these antibiotics. They were found to be (14R*,16S*,17R*,18S*) for hedamycin ( 1 ) and (14R*,16S*,17Z) for pluramycin A ( 2 ).     

The phase behavior of a polymer‐fullerene bulk heterojunction system that contains bimolecular crystals

Polymer:fullerene blends have been widely studied as an inexpensive alternative to traditional silicon solar cells. Some polymer:fullerene blends, such as blends of poly(2,5‐bis(3‐tetradecylthiophen‐2‐yl)thieno[3,2‐b]thiophene (pBTTT) with phenyl‐c71‐butyric acid methyl ester (PC₇₁BM), form bimolecular crystals due to fullerene intercalation between the polymer side chains. Here we present the determination of the eutectic pBTTT:PC₇₁BM phase diagram using differential scanning calorimetry (DSC) and two‐dimensional grazing incidence X‐ray scattering (2D GIXS) with in‐situ thermal annealing. The phase diagram explains why the most efficient pBTTT:PC₇₁BM solar cells have 75–80 wt % PC₇₁BM since these blends lie in the center of the only room‐temperature phase region containing both electron‐conducting (PC₇₁BM) and hole‐conducting (bimolecular crystal) phases. We show that intercalation can be suppressed in 50:50 pBTTT:PC₇₁BM blends by using rapid thermal annealing to heat the blends above the eutectic temperature, which forces PC₇₁BM out of the bimolecular crystal, followed by quick cooling to kinetically trap the pure PC₇₁BM phase. © 2011 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys, 2011     

John Napiers Trigonometrie – ein Blick zurück

Zusammenfassung  Dieser Artikel gibt einen überblick über Napiers Beitr?ge zur sph?rischen Trigonometrie, wobei die dafür notwendigen sachlichen und historischen Grundlagen weitgehend bereitgestellt werden. Da diese Beitr?ge in der Literatur trotz ihrer erheblichen Bedeutung ganz im Schatten von Napiers Logarithmen stehen, erscheint eine solche Zusammenschau gerechtfertigt. Auch kommen einige neue oder kaum bekannte Einzelheiten zur Sprache. Mathematics subject classification (2000)  01A45 · 51-03