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  • Inorganic Chemistry  (19)
  • crystal structure  (5)
  • 23.40.Hc  (4)
  • 27.60.+j  (2)
  • 1
    ISSN: 1434-601X
    Keywords: 23.40.Hc ; 21.10.Dr ; 21.10.Pc
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Within the framework of a systematic study of 0+→1+ Β-transitions in the100Sn region, the decay of the neutrondeficient isotope102Cd was investigated. This isotope was produced in16O+92Mo and58Ni+50Cr heavy-ion reactions and in proton-induced spallation ofnatSn, and mass-separated samples were prepared by means of the GSI and the ISOLDE on-line mass separators, respectively. Observations of X-rays,γ-rays, and conversion-electrons studies have led to an improved102Cd→102Ag decay scheme which includes six 0+→1+ Gamow-Teller transitions. The half-life of102Cd was redetermined with higher accuracy to be 345±8 s. Using a Si(Li)-BGO-Ge spectrometer, theΒ + endpoint energy of the main decay component was measured, yielding aQ EC value of 2587±8 keV. This very small uncertainty ofQ EC, combined with the improved knowledge of half-life and decay scheme, allows an accurate determination of the observed Gamow-Teller decay strengthB Σ (GT)=1.513±0.055 for102Cd. This result is discussed in comparison with predictions from model calculations.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 1434-601X
    Keywords: 21.10.Tg ; 23.40.Hc ; 21.60.Cs ; 27.20.+n
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Beta-coincidentγ-rays have been measured from implanted pure samples of12Be separated at the LISE3 spectrometer at GANIL. An intensity of 0.040(26) % can be estimated for the branching ratio of the isospin forbidden pure-Fermi transition to the 0+ excited state of12B and of 0.008(6)% of the transition to the 1−1 excited state. Both are taken to represent upper limits. The half-life has been re-measured to be 26.1(2.4) ms.
    Type of Medium: Electronic Resource
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  • 3
    ISSN: 1434-601X
    Keywords: 21.10.Pc ; 21.10.Re ; 23.20.Lv ; 23.40.Hc ; 27.60.tj
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract A high-sensitivityγ-spectroscopic study of the149Hoπh 11/2 andπs 1/2 β-decays using mass separated sources has located dominant 0+ → 1+ GT decay strength associated with decay of pairedh 11/2 protons, leading to 3п-states in the149Dy daughter nucleus. In theirγ-decay low-lying149Dy levels characteristic of anN=83 nucleus are excited. They include theνf 7/2,νp 3/2,νh 9/2 andνp 1/2 single particle- and theνs 1 2/−1 andνd 3 2/−1 two-particle one-hole states, as well as the νf 7/2 × 3− andνf 7/2 × 2+ particle-phonon multiplets. A synopsis is given of these excitations in theN=83 isotones from149Nd to153Yb. The149Dy GT decay strength is discussed in terms of the147Tb82 and148Dy82 decays. The strength function results are also compared with independent149Ho 11/2− decay data from the literature based on totalγ-ray absorption measurements.
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  • 4
    ISSN: 1434-601X
    Keywords: 21.10.−k ; 23.40.Hc ; 27.60,+j
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The EC/β+-decay of the odd-odd nucleus100Ag was studied by means of total absorptionγ-ray spectrometry. Most of the Gamow-Teller strength was found to be concentrated at an excitation energy of 5.6 MeV in100Pd, the FWHM of this resonance being 1.5 MeV. The measured strength distribution which is interpreted within the BCS approximation as being due to the dominant population of four-quasiparticle excitations, resembles the distribution predicted by an advanced shell-model calculation for the98Ag →98Cd decay.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 352 (1995), S. 1-2 
    ISSN: 1434-601X
    Keywords: 21.10.Dr ; 27.60.+j
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The Q EC values of the $${}^{148}Tb_{2^ - } $$ ground-state and the $${}^{148}Tb_{9^ + } $$ isomer were measured to the 5750(40) keV and 5846(50) keV, respectively, corresponding to a148Tb ground-state mass-excess of ⦓70527(30) keV. The impact on mass calculations near146Gd is discussed.
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  • 6
    ISSN: 1434-601X
    Keywords: 21.10.Dr ; 23.40.−s ; 27.60.+j
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract With a summation-free β+-endpoint spectrometer the β+-decay energies of104Sn,147Tb,148, 149Dy,149Ho,150Er, and151Tm were remeasured with improved accuracy. Combined with known proton and alpha decay energies, the resulting QEC values lead to atomic masses of very neutron-deficient isotopes including nuclei beyond the proton drip-line such as109I and113Cs. Furthermore, the Gamow-Tellerβ-strength of the even-even nuclei104Sn,148Dy, and150Er is reevaluated with reduced uncertainty.
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  • 7
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 272 (1953), S. 303-312 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Es werden die RAMAN-Spektren von Trimethyl-, Tri-dimethylamino-, Trimethoxy-, Trichlor-boroxol und von B-Trimethylborazol mitgeteilt. Die Diskussion der spektralen Daten erbringt in Anlehnung an die gut untersuchten Spektren von 1,3,5-trisubstituierten Benzolen den sicheren Nachweis für einen ebenen Sechsring B3O3 in allen Boroxolverbindungen. Dieser liegt nach dem RAMAN-Spektrum auch im Dibortrioxyd vor.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 408 (1974), S. 205-208 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: About Ag6(SO4)(SiO4)Hitherto unknown Ag6(SO4)(SiO4) has been prepared at 400-500°C under an oxygen pressure more than 1000 atm. By single crystal X-ray work the structure of tetragonal Ag6(SO4)(SiO4) has been elucidated: a = 7.060, c = 17.660 Å; D4h19-141/amd; Z = 4. The crystal structure shows a new type in which the tetrahedrally sulfat- and silicat groups are definite distinguishable. As well the both crystallographic silver positions show a different crystal-chemical character.
    Notes: Neu dargestellt wurde Ag6(SO4)(SiO4) bei 400-500°C unter einem Sauerstoffdruck größer als 1000 atm. Nach röntgenographischen Untersuchungen der rubinroten Einkristalle kristallisiert die Verbindung tetragonal: a = 7,060, c = 17,660 Å; D4h19-141/amd; Z = 4. Die Kristallstruktur von Ag6(SO4)(SiO4) stellt einen neuen Strukturtyp dar, worin die tetraedrischen Sulfat- und Silicatgruppen deutlich unterscheidbar sind. Ebenso weisen die beiden kristallographischen Silberpositionen verschiedenartige kristallchemische Charaktere auf.
    Additional Material: 3 Ill.
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  • 9
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 432 (1977), S. 141-146 
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Crystal Structure of Tl3PbCl5Single crystals of the compound Tl3PbCl5 were prepared. Tetragonal symmetry with the lattice parameters a = 844.8 pm, c = 1 491.2 pm was shown by X-ray investigations. Tl3PbCl5 belongs to the space group P41 (No. 76). The crystal structure was solved by MULTAN and refined till R = 0.050. The metal particles are surrounded by seven chloride ions. This polyhedras are connected in a 3-dimensional way. Tl3PbCl5 shows a new structure type, without any constitutional relations to Cs3CoCl5 or (NH4)3ZnCl5.
    Notes: Die Verbindung Tl3PbCl5 wurde in Einkristallen dargestellt und röntgenographisch untersucht. Die Kristalle zeigen tetragonale Symmetrie mit a = 844,8 pm, c = 1 491,2 pm und sind der Raumgruppe P41 (No. 76) zuzuordnen. Die Kristallstruktur wurde mit MULTAN bestimmt und bis zu einem R-Wert von 0,050 verfeinert. Die Thallium- und Bleiteilchen sind von sieben Chloridionen umgeben. Die Koordinationspolyeder sind untereinander dreidimensional verknüpft. Tl3PbCl5 kristallisiert in einem neuen Bautyp, der keinerlei strukturelle Beziehung zu Cs3CoCl5 oder (NH4)3ZnCl5 zeigt.
    Additional Material: 2 Ill.
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  • 10
    ISSN: 0044-2313
    Keywords: Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Crystalline Adducts of 7, 7, 8, 8-Tetracyanoquinodimethane (TCNQ) with Bis(1,2-benzoquinonedioximato)nickel(II) and palladium(II): Synthesis and StructureSolid adducts of stoichiometry Ni(BCD)2 · TCNQ and Pd(BCD)2 · TCNQ were obtained by reacting bis(1,2-benzoquinonedioximato)nickel(II) and palladium(II) with TCNQ. The compound Pd(BCD)2 · TCNQ crystallizes in the triclinic space group P1 with cell parameters a = 10.251(3) Å, b = 7.843(3) Å, c = 7.328(2) Å, α = 105.54° (3), β = 83.63° (3), γ = 92.28° (3), Z = 1, Dx = 1.72 g · cm-3. The structure was solved by standard Patterson and Fourier methods and refined by the least squares technique to a R-value of 6.4% based on 2230 observed independent reflexions. The structure consists of parallel stacks of alternating TCNQ and Pd(BCD)2 molecules which are planar and electrically neutral. The normals of the molecular planes are inclined with respect to the stacking direction.
    Notes: Bei der Reaktion von Bis(1,2-benzochinondioximato)-nickel(II), [Ni(BCD)2] und -palladium(II), [Pd(BCD)2] mit TCNQ wurden die kristallinen Addukte Ni(BCD)2 · TCNQ und Pd(BCD)2 ·TCNQ erhalten. Die beiden Verbindungen sind isomorph und kristallisieren in der triklinen Raumgruppe P1. Die Struktur der Palladiumverbindung (a = 10,251(3) Å, b = 7,843(3) Å, c = 7,328(2) Å, α = 105,54°(3), β = 83,63°(3), γ = 92,28° (3), Z = 1, Dx = 1,72 g·cm-3) wurde mittels Patterson- und Fouriersynthesen bestimmt. Die Verfeinerung nach der Methode, der kleinsten Quadrate lieferte mit allen 2 230 beobachteten unabhängigen Reflexen einen R-Wert von 6,4%. Die Struktur besteht aus parallelen Stapeln von sich abwechselnden TCNQ- und Pd(BCD)2-Molekülen, die eben und ungeladen sind. Die Normalen der Molekülebenen sind zur Stapelrichtung geneigt.
    Additional Material: 2 Ill.
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