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  • 1
    Electronic Resource
    Electronic Resource
    Intramural esophageal pseudodiverticulosis: A report in a child with a 16-year follow up (1983)
    Springer
    Pediatric radiology 13 (1983), S. 229-230 
    Details
    ISSN: 1432-1998
    Keywords: Esophageal stenosis ; Esophageal diverticula ; Esophagitis
    Source: Springer Online Journal Archives 1860-2000
    Topics: Medicine
    Notes: Abstract A case of intramural esophageal pseudodiverticulosis in a five-year-old with a 16-year follow up is presented.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00973162
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  • 2
    Electronic Resource
    Electronic Resource
    Intramural esophageal pseudodiverticulosis (1982)
    Springer
    Pediatric radiology 12 (1982), S. 262-263 
    Details
    ISSN: 1432-1998
    Keywords: Esophageal stenosis ; Esophageal diverticula ; Esophagitis
    Source: Springer Online Journal Archives 1860-2000
    Topics: Medicine
    Notes: Abstract A case of intramural esophageal pseudodiverticulosis in a five-year-old with a 16-year follow up is presented.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF00971777
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  • 3
    Electronic Resource
    Electronic Resource
    Kristall- und Molekülstruktur von SbI3 · 9S3 (9S3 = 1,4,7-Trithiacyclononan) (1993)
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 619 (1993), S. 727-730 
    Details
    ISSN: 0044-2313
    Keywords: Antimonytriiodide complex with trithiacyclononane ; synthesis ; crystal structure ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Crystal and Molecular Structure of SbI3 · 9S3 (9S3 = 1.4.7-Trithiacyclononane).SbI3 forms a 1:1 adduct with 1.4.7-trithiacyclononane. The crystal structure exhibits discrete complexes with a distorted octahedral coordination of antimony(III). In comparison with molecular SbI3 the Sb—I distances are elongated from 271.9 to 290.4 pm (mean). The mean value of the Sb—S distances is 287.5 pm. The planes through iodine and sulfur atoms, respectively, are nearly coplanar. There is no significant stereochemical influence of the Sb(III) lone pair.
    Notes: SbI3 bildet ein 1:1-Addukt mit 1,4,7-Trithiacyclononan. Die Kristallstruktur enthält diskrete Komplexe mit verzerrt oktaedrischer Koordination von Antimon(III). Im Vergleich zum molekularen SbI3 ist der Sb—I-Abstand von 271,9 auf 290,4 pm aufgeweitet. Der mittlere Sb—S-Abstand beträgt 287,5 pm. Die Ebenen durch die drei Iod- und drei Schwefelatome sind nahezu koplanar. Ein signifikanter stereochemischer Einfluß des nichtbindenden Elektronenpaares von Sb(III) ist nicht zu erkennen.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/zaac.19936190415
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  • 4
    Electronic Resource
    Electronic Resource
    Neutrale Thiolate und ein Iodidthiolat von Antimon(III). Die Kristallstrukturen von Sb(SC6H5)3, Sb(SC6H2Me3-2,4,6)3 und SbI(SC6H2Me3-2,4,6)2 (1996)
    Weinheim : Wiley-Blackwell
    Zeitschrift für anorganische Chemie 622 (1996), S. 2119-2123 
    Details
    ISSN: 0044-2313
    Keywords: Antimony(III)-thiolates ; Antimony(III)-iodothiolate ; Crystal Structures ; Chemistry ; Inorganic Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Description / Table of Contents: Neutral Thiolates and a Iodothiolate of Antimony(III). Crystal Structures of Sb(SC6H5)3, Sb(SC6H2Me3-2,4,6)3, and SbI(SC6H2Me3-2,4,6)2The crystal structures of Sb(SC6H5)3 (1), Sb(SC6 · H2Me3-2,4,6)3 (2), and the novel compound SbI(SC6H2Me3-2,4,6)2 (3) have been determined by X-ray crystallography. In addition to the expected trigonal pyramidal coordination of antimony intermolecular interactions are observed for 1 (Sb … O: 363.3 pm) and 3 (Sb … S: 2 × 369.4 pm) but not for 2. The reasons for these differences are discussed.
    Notes: Die Kristallstrukturen von Sb(SC6H5)3 (1), Sb(SC6H2Me3-2,4,6)3 (2) sowie der neuen Verbindung SbI(SC6H2Me3-2,4,6)2 (3) wurden mit Hilfe von Röntgenbeugungsmethoden bestimmt. Zusätzlich zu der erwarteten trigonal pyramidalen Umgebung von Antimon werden für 1 und 3, nicht jedoch für 2, intermolekulare Wechselwirkungen beobachtet (1: Sb … C: 363,3 pm; 3: Sb … S: 2 × 369,4 pm). Die Ursachen für diese Unterschiede werden diskutiert.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1002/zaac.19966221221
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