Library

feed icon rss

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
  • 1
    ISSN: 1572-8854
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The crystal structure of bis (NN-di(n-propyl)dithiocarbamato iron(III) iodide, FeIII(S2CN6H14)2I, has been determined by the heavy-atom method and refined toR=0.055 for 3487 reflections withI(hkl)〉3σI(hkl). The crystals are triclinic,C¯1,Z=8,a=27.644(6),b=19.186(4),c=8.694(2) Å,α=87.79(1),β=88.72(1), γ=101.87(2)°. The I-Fe bond lengths are different in the two moleculesA andB in the asymmetric unit, having values of 2.642 Å (2.655) and 2.612 Å (2.634) respectively (libration-corrected values given in parentheses). The measured effective magnetic momentμ eff≈3.89 BM, independent of temperature (93-353K), suggests a spinS of 3/2 with three unpaired electrons for FeIII.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Journal of chemical crystallography 14 (1984), S. 269-281 
    ISSN: 1572-8854
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract The crystal structure of the versatile folk medicine berberine hydrogen sulfate, (C20H18NO4)+HSO 4 − , has been determined by the heavy-atom method and refined by blocked full-matrix least-squares refinement. The crystals are triclinic, space groupF¯1,a=20.370(5),b=7.435(2),c=27.427(6) Å,α=97.700(9),β=116.222(9),γ=85.456.(8)°,Z=8,D x =1.556 g cm−3,D m =1.549(5) g cm−3. The structure refined toR=0.070 for 1659 observed reflections withI(hkl)≧2.5σ[I(hkl)]. The ring system of the berberine molecule is approximately planar, with both −OCH3 groups twisted slightly out of the plane. Heterocyclic ringB has a half-chair conformation with a pseudo-two-fold axis bisecting the bonds C(9)-C(10) and C(7)-C(8), diagonal to the isoquinoline groupAB. The five-membered ringE has an envelope conformation, the apical atom C(1) being out of plane.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...