| Record ID | marc_columbia/Columbia-extract-20221130-004.mrc:263643602:1695 |
| Source | marc_columbia |
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LEADER: 01695mam a2200265 a 4500
001 1703381
005 20220608214549.0
008 951102t19951995sz 000 0 eng d
020 $a3906390144
035 $a(OCoLC)ocm33415838
035 $9ALA4124CU
035 $a1703381
040 $aCWR$cCWR$dOrLoB
100 1 $aDunitz, Jack D.$0http://id.loc.gov/authorities/names/n85828672
245 10 $aX-ray analysis and the structure of organic molecules /$cJack D. Dunitz.
250 $a2nd corrected reprint.
260 $aBasel :$bVerlag Helvetica Chimica Acta ;$aWeinheim ;$aNew York :$bVCH,$c[1995], ©1995.
300 $a514 pages :$billustrations ;$c25 cm
336 $atext$btxt$2rdacontent
337 $aunmediated$bn$2rdamedia
504 $aIncludes bibliographical references and indexes.
505 00 $g1.$tDiffraction of X-Rays by Crystals --$g2.$tInternal Symmetry of Crystals --$g3.$tMethods of Crystal Structure Analysis --$g4.$tMethods of Crystal Structure Refinement --$g5.$tTreatment of the Results --$g6.$tExperimental Aspects of X-Ray Analysis --$g7.$tCrystal Structure Analysis and Chemistry --$g8.$tElectron-Density Distributions in Molecules --$g9.$tGeometric Constraints in Cyclic Molecules --$g10.$tConformational Maps and Space Groups --$tApp. I. A BASIC computer program for calculating interatomic distances and angles and torsion angles from crystal coordinates --$tApp. II. A BASIC computer program for calculating Cartesian coordinates from internal coordinates.
650 0 $aX-ray crystallography.$0http://id.loc.gov/authorities/subjects/sh85148730
650 0 $aMolecular structure.$0http://id.loc.gov/authorities/subjects/sh85086594
852 00 $boff,che$hQD945$i.D84 1995g