| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A method of fitting a plane to a set of points by least squares
|
Scheringer, C.
|
|
1971
|
27 |
7 |
p. 1470-1472
|
artikel
|
| 2 |
A procedure for representing arbitrary phase probability distributions in a simplified form
|
Hendrickson, W. A.
|
|
1971
|
27 |
7 |
p. 1472-1473
|
artikel
|
| 3 |
A re-investigation of the crystal structure of choline chloride
|
Hjortås, J.
|
|
1971
|
27 |
7 |
p. 1320-1323
|
artikel
|
| 4 |
A rotational search procedure for detecting a known molecule in a crystal. Errata
|
Lattman, E. E.
|
|
1971
|
27 |
7 |
p. 1479
|
artikel
|
| 5 |
Die Struktur des Ammoniumparawolframates (NH4)10[H2W12O42].10H2O
|
Allmann, R.
|
|
1971
|
27 |
7 |
p. 1393-1404
|
artikel
|
| 6 |
Further refinement of the structure of p-nitrobenzoic acid
|
Tavale, S. S.
|
|
1971
|
27 |
7 |
p. 1479-1481
|
artikel
|
| 7 |
Mechanismen der Phasentransformationen des KPO3, und die Struktur der Höchsttemperaturmodifikation des KPO3
|
Jost, K. H.
|
|
1971
|
27 |
7 |
p. 1345-1353
|
artikel
|
| 8 |
Models in structural inorganic chemistry by A. F. Wells
|
Beevers, C. A.
|
|
1971
|
27 |
7 |
p. 1482
|
artikel
|
| 9 |
Perspectives in structural chemistry edited by J. D. Dunitz and J. A. Ibers
|
Wheatley, P. J.
|
|
1971
|
27 |
7 |
p. 1482
|
artikel
|
| 10 |
Raumgruppenbestimmung durch Datengruppen-Einzelstatistik
|
Dräger, M.
|
|
1971
|
27 |
7 |
p. 1477-1478
|
artikel
|
| 11 |
Refinement of the structure of LiV2O5
|
Anderson, D. N.
|
|
1971
|
27 |
7 |
p. 1476-1477
|
artikel
|
| 12 |
Some aids for breaking the phase ambiguity in the single isomorphous replacement method
|
Hendrickson, W. A.
|
|
1971
|
27 |
7 |
p. 1474-1475
|
artikel
|
| 13 |
The crystal and molecular structure of 2,3,4,4a,9,9a-hexahydro-2-methyl-9-phenyl-1H-indeno[2,1-c]pyridine hydrobromide, C19H22NBr
|
Allen, F. H.
|
|
1971
|
27 |
7 |
p. 1325-1337
|
artikel
|
| 14 |
The crystal and molecular structure of 1,8-dinitrosonaphthalene
|
Prout, C. K.
|
|
1971
|
27 |
7 |
p. 1310-1314
|
artikel
|
| 15 |
The crystal and molecular structure of 4-methyl sulfonic acid (p-toluenesulfonic acid) monohydrate, C7H8SO3−.H3O+, an oxonium salt
|
Arora, S. K.
|
|
1971
|
27 |
7 |
p. 1293-1298
|
artikel
|
| 16 |
The crystal and molecular structure of μ-peroxo-bis-[3,3'-diimino-di-n-propylamine-bis(salicylaldehyde)cobalt(III)].C6H5CH3
|
Lindblom, L. A.
|
|
1971
|
27 |
7 |
p. 1461-1467
|
artikel
|
| 17 |
The crystal and molecular structure of 11,11,12,12-tetracyano-1,4-naphthaquinodimethane
|
Iwasaki, F.
|
|
1971
|
27 |
7 |
p. 1360-1368
|
artikel
|
| 18 |
The crystal and molecular structure of the dimeric copper(II) chelate of glycyl-l-leucyl-l-tyrosine
|
Franks, W. A.
|
|
1971
|
27 |
7 |
p. 1299-1310
|
artikel
|
| 19 |
The crystal chemistry of zirconium sulphates. IX. The structure of K2[Zr(SO4)3].2H2O
|
Mumme, W. G.
|
|
1971
|
27 |
7 |
p. 1373-1378
|
artikel
|
| 20 |
The crystal structure of a stable carbonium ion, tri-(p-aminophenyl)carbonium perchlorate, (H2NC6H4)3C+.ClO4−
|
Koh, L. L.
|
|
1971
|
27 |
7 |
p. 1405-1413
|
artikel
|
| 21 |
The crystal structure of (−)546-cis-β-dinitro-(l-3,8-dimethylenetriethylenetetramine)cobalt(III) perchlorate, (−)546-cis-β[Co(NO2)2(l-3,8-dimetrien)]ClO4. A correction
|
Ito, M.
|
|
1971
|
27 |
7 |
p. 1477
|
artikel
|
| 22 |
The crystal structure of dipotassium ethyl phosphate tetrahydrate K2(C2H5)PO4.4H2O: a problem in pseudo-symmetry
|
McDonald, W. S.
|
|
1971
|
27 |
7 |
p. 1315-1319
|
artikel
|
| 23 |
The crystal structure of dl-ornithine hydrobromide
|
Kalyanaraman, A. R.
|
|
1971
|
27 |
7 |
p. 1420-1427
|
artikel
|
| 24 |
The crystal structure of juglone
|
Cradwick, P. D.
|
|
1971
|
27 |
7 |
p. 1468-1470
|
artikel
|
| 25 |
The crystal structure of POCl3
|
Olie, K.
|
|
1971
|
27 |
7 |
p. 1459-1460
|
artikel
|
| 26 |
The crystal structure of rinkite
|
Galli, E.
|
|
1971
|
27 |
7 |
p. 1277-1284
|
artikel
|
| 27 |
The crystal structure of the 1:2 molecular complex of phloroglucinol (1,3,5-trihydroxybenzene) and p-benzoquinone
|
Sakurai, T.
|
|
1971
|
27 |
7 |
p. 1453-1459
|
artikel
|
| 28 |
The crystal structure of the 1:1 molecular complex of thymine and p-benzoquinone
|
Sakurai, T.
|
|
1971
|
27 |
7 |
p. 1445-1453
|
artikel
|
| 29 |
The crystal structure of the monohydrated potassium salt of 4-hydroxy-5,7-dinitrobenzfurazan
|
Mathew, M.
|
|
1971
|
27 |
7 |
p. 1388-1393
|
artikel
|
| 30 |
The crystal structures of dichlorobis-(2,3-dimethylpyridine)copper(II) and dibromobis-(2,3-dimethylpyridine)copper(II)
|
Stählin, W.
|
|
1971
|
27 |
7 |
p. 1368-1373
|
artikel
|
| 31 |
The crystal structures of monoclinic 5-ethylbarbituric acid and 5-hydroxy-5-ethylbarbituric acid
|
Gatehouse, B. M.
|
|
1971
|
27 |
7 |
p. 1337-1344
|
artikel
|
| 32 |
The crystal structures of nitrates of divalent hexaaquocations. III. Hexaaquonickel nitrate
|
Bigoli, F.
|
|
1971
|
27 |
7 |
p. 1427-1434
|
artikel
|
| 33 |
The determination of the crystal structure of trans-2,4-dihydroxy-2,4-dimethylcyclohexane-trans-1-acetic acid γ-lactone C10H16O3, using rotation and translation functions in reciprocal space
|
Burnett, R. M.
|
|
1971
|
27 |
7 |
p. 1378-1387
|
artikel
|
| 34 |
The difference Fourier technique in protein crystallography: errors and their treatment
|
Henderson, R.
|
|
1971
|
27 |
7 |
p. 1414-1420
|
artikel
|
| 35 |
The effect of molecular vibrations on apparent bond lengths
|
Coulson, C. A.
|
|
1971
|
27 |
7 |
p. 1354-1359
|
artikel
|
| 36 |
The molecular and crystal structure of 2-mercaptobenzothiazole
|
Chesick, J. P.
|
|
1971
|
27 |
7 |
p. 1441-1444
|
artikel
|
| 37 |
The structure and absolute configuration of the calcium salt of garcinia acid, the lactone of (−)-hydroxycitric acid
|
Glusker, J. P.
|
|
1971
|
27 |
7 |
p. 1284-1293
|
artikel
|
| 38 |
The structure of α-lactose monohydrate
|
Beevers, C. A.
|
|
1971
|
27 |
7 |
p. 1323-1325
|
artikel
|
| 39 |
The structure of phragmalin: an X-ray analysis of phragmalin iodoacetate
|
Coetzer, J.
|
|
1971
|
27 |
7 |
p. 1434-1440
|
artikel
|
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