1. Crystal and molecular structure of 4,17a-methy1-4, 17a-diaza-5α-androstane (HS353): An intermediate in the design of azasteroid neuromuscular blocking agents

   • Tapan K. Chattopadhyay
   • Rex A. Palmer
   • Darham Paul

   OriginalPaper Pages: 237 - 256

2. (−)-S-Benzyl-α-hydroxymethylcysteine: Confirmation of its (S)-configuration by x-ray analysis of itsN-benzoyl derivative

   • Wanda Wieczorek
   • Maria Bukowska-Strzyżewska
   • Mirosław T. Leplawy

   OriginalPaper Pages: 257 - 265

3. Crystal and molecular structure of 4-bromo-2,2,3,3-tetramethyl-1-benzyl-1-phenylphosphetanium bromide

   • Mazhar-Ul-Haque
   • William Horne
   • Pawel K. Kfarski

   OriginalPaper Pages: 267 - 275

4. Synthesis and structure of 1-(2-amino)phenyl-2-phenyl-12H-indolo[3,2-c]carbazole ethylacetate solvate, a new indolocarbazole compound

   • Paolo Domiano
   • Vittorio Bocchi
   • Gerardo Palla

   OriginalPaper Pages: 277 - 287

5. Crystal and molecular structure of 4-aminoacetyl-N-p-nitrophenylsulfanilamide

   • M. Ghosh
   • A. K. Basak
   • B. Sheldrick

   OriginalPaper Pages: 289 - 298

6. Crystal structure oftrans-[PtCl₂(Me₂PhP)(cis-2,5-dimethylpyrrolidine)]

   • F. Bachechi
   • L. Zambonelli

   OriginalPaper Pages: 299 - 306

7. Molecular and crystal structure of 1,4-diacethoxy naphthalene: Structural analysis of methyl substituted 1,4-diacethoxynaphthalenes

   • José Gonzalo Rodríguez
   • Alfonso de Pablo
   • Aurea Perales

   OriginalPaper Pages: 307 - 316

8. Crystal and molecular structure of 3,3-diphenyl-3-phosphoniabicyclo[3.2.1]oct-6-ene bromide monohydrate

   • Mazhar-Ul-Haque
   • William Horne
   • James T. Most

   OriginalPaper Pages: 317 - 329

9. On the stereochemistry of lignin model compounds of the arylglycerol-β-aryl ether type: Crystal structure oferythro-1-(4-hydroxy-3,5-dimethoxyphenyl)-2-(4-hydroxymethyl-2,6-dimethoxyphenoxy)-1,3-propanediol, C₂₀H₂₆O₉

   • Rolf Stomberg
   • Knut Lundquist

   OriginalPaper Pages: 331 - 339

10. Structural investigation on hexasubstituted benzene derivatives. Part 2: The structure of metadinitrotetramethylbenzene and molecular mechanics analysis on meta and ortho derivatives

    • Ottorino Ori
    • Paolo Sgarabotto
    • Salvatore Sorriso

    OriginalPaper Pages: 341 - 348

11. Structure and IR spectroscopic behavior of 2,4-dimethylpyridinium pentachlorophenolate

    • I. Majerz
    • Z. Malarski
    • T. Lis

    OriginalPaper Pages: 349 - 356

12. Crystal structures of 4-amino-1,2,4-triazolidine-3,5-dione (urazine) (C₂H₄N₄O₂) and dichlorobis (4-amino-1,2,4-triazolidine-3,5-dione-N, O) copper (II) (C₄H₈Cl₂CuN₈O₄)

    • Francesco Bigoli
    • Maurizio Lanfranchi
    • Maria Angela Pellinghelli

    OriginalPaper Pages: 357 - 367

13. Crystal and molecular structure of inner-chelatetrans-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diacetatozinc(II), C₁₆H₂₈N₂O₈Zn

    • P. Gluziński
    • J. W. Krajewski
    • A. Kemme

    OriginalPaper Pages: 369 - 378

14. Crystal and molecular structure of chloramphenicol analog: 2-amino-4-methoxy-2′,2′-dichloroacetophenone

    • Amitabha De
    • Yoshiki Matsuura
    • Masami Kusunoki

    OriginalPaper Pages: 379 - 385

15. Crystal and molecular structure of 1,4,10-trioxa-7,13-diaza-cyclopentadecane-7,13-diacetatocopper (II) dihydrate, C1₁₄H₂₄N₂O₇Cu · 2H₂O

    • Z. Urbańczyk-Lipkowska
    • P. Gluziński
    • A. Mishnyov

    OriginalPaper Pages: 387 - 397

16. Molecular structure and electronic populations of two ligands for the benzodiazepine receptor sites: 3-methyl-6-phenyl- and 3-methyl-7-phenyl-1,2,4-triazolo[4,3-b]pyridazines, SR95199 and SR95195; x-ray diffraction analysis andab initio MO calculations

    • Thierry Boulanger
    • Laurence Ledent
    • Francois Durant

    OriginalPaper Pages: 399 - 410