| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
An OD-disordered modification of the calcium monoborate dihydrate Ca[B(OH)4]2.2H2O
|
Sedlacek, P.
|
|
1971
|
27 |
8 |
p. 1532-1541
|
artikel
|
| 2 |
Crystal data of macrotetrolide antibiotics tetranactin and its homologues
|
Nawata, Y.
|
|
1971
|
27 |
8 |
p. 1680-1682
|
artikel
|
| 3 |
Die Kristallstruktur des Kaliumtrifluorostannat(II)-Hemihydrate, KSnF3.5H2O
|
Bergerhoff, G.
|
|
1971
|
27 |
8 |
p. 1686
|
artikel
|
| 4 |
Die Kristallstruktur von Brenzcatechin: eine Neubestimmung
|
Wunderlich, H.
|
|
1971
|
27 |
8 |
p. 1684-1686
|
artikel
|
| 5 |
Kristallstrukturen von Säurehydraten und Oxoniumsalzen. VI. Dioxonium-dihydrogen-hypophosphat, (H3O+)2[H2P2O62−]
|
Mootz, D.
|
|
1971
|
27 |
8 |
p. 1520-1523
|
artikel
|
| 6 |
Kristallstruktur und kernmagnetische Resonanz von Cs3Cu2Cl7.2H2O
|
Vogt, W.
|
|
1971
|
27 |
8 |
p. 1528-1532
|
artikel
|
| 7 |
Lattice parameters and space groups of two diethyldithiocarbamates. A correction
|
Conde, A.
|
|
1971
|
27 |
8 |
p. 1684
|
artikel
|
| 8 |
Notes and News
|
|
|
1971
|
27 |
8 |
p. 1686
|
artikel
|
| 9 |
Nuclear magnetic resonance data on proton positions in solid HF
|
Habuda, S. P.
|
|
1971
|
27 |
8 |
p. 1677-1678
|
artikel
|
| 10 |
Nuclear magnetic resonance investigation of fluoride ions in hydroxyapatite
|
van der Lugt, W.
|
|
1971
|
27 |
8 |
p. 1509-1516
|
artikel
|
| 11 |
On the crystal structure of B2O3
|
Strong, S. L.
|
|
1971
|
27 |
8 |
p. 1662-1663
|
artikel
|
| 12 |
Phase determination by least-squares analysis of structure invariants: discussion of this method as applied to two androstane derivatives
|
Hauptman, H.
|
|
1971
|
27 |
8 |
p. 1550-1561
|
artikel
|
| 13 |
Refinement of the crystal structure of lithium hydroxide monohydrate
|
Alcock, N. W.
|
|
1971
|
27 |
8 |
p. 1682-1683
|
artikel
|
| 14 |
Structural studies of metal dithiocarbamates. V. The crystal and molecular structure of bis-(N,N-diethyldithiocarbamato)tellurium(II)
|
Fabiani, C.
|
|
1971
|
27 |
8 |
p. 1499-1504
|
artikel
|
| 15 |
Structure cristalline de l'oxotrioxalatoniobate d'ammonium à une molécule d'eau, (NH4)3NbO(C2O4)3.H2O
|
Mathern, G.
|
|
1971
|
27 |
8 |
p. 1610-1618
|
artikel
|
| 16 |
Structure des complexes peroxydiques des métaux de transition. III. Structure cristalline du tétraperoxoniobate de potassium et de magnésium à sept molécules d'eau, KMgNb(O2)4.7H2O
|
Mathern, G.
|
|
1971
|
27 |
8 |
p. 1598-1609
|
artikel
|
| 17 |
Structure des complexes peroxydiques des métaux de transition. II. Structure cristalline du triperoxo-(o-phénanthroline)niobate de potassium à trois molécules d'eau et de son perhydrate KNb(O2)3(C12H8N2).3H2O et KNb(O2)3(C12H8N2).3H2O.H2O2
|
Mathern, G.
|
|
1971
|
27 |
8 |
p. 1582-1597
|
artikel
|
| 18 |
Structure des complexes peroxydiques des métaux de transition. I. Structure cristalline du diperoxodioxalatoniobate d'ammonium à une molécule d'eau, (NH4)3Nb(O2)2(C2O4)2.H2O
|
Mathern, G.
|
|
1971
|
27 |
8 |
p. 1572-1581
|
artikel
|
| 19 |
Symmetry relations among structure factors
|
Brown, G. M.
|
|
1971
|
27 |
8 |
p. 1675-1676
|
artikel
|
| 20 |
The crystal and molecular structure of a 4-nitropyridine N-oxide adduct of trans-dichlorodiaquocopper(II), CuCl2(H2O)2.2(C5H4N2O3)
|
Williams, R. J.
|
|
1971
|
27 |
8 |
p. 1619-1624
|
artikel
|
| 21 |
The crystal and molecular structure of dichloro-(2,7-dimethylocta-2,6-diene-1,8-diyl)ruthenium(IV) dimer
|
Colombo, A.
|
|
1971
|
27 |
8 |
p. 1653-1658
|
artikel
|
| 22 |
The crystal and molecular structure of ethylenebisbiguanidenenickel(II) chloride monohydrate, C6H16N10NiCl2.H2O
|
Ward, D. L.
|
|
1971
|
27 |
8 |
p. 1541-1549
|
artikel
|
| 23 |
The crystal and molecular structures of 5α-androstan-3β-ol-17-one and 5β-androstane-3α,l7β-diol
|
Weeks, C. M.
|
|
1971
|
27 |
8 |
p. 1562-1572
|
artikel
|
| 24 |
The crystal and molecular structures of dichromium tetraacetate dihydrate and dirhodium tetraacetate dihydrate
|
Cotton, F. A.
|
|
1971
|
27 |
8 |
p. 1664-1671
|
artikel
|
| 25 |
The crystal structure of bis-(2-aminoethylsalicylideneiminato)chromium(III) iodide
|
Gardner, A. P.
|
|
1971
|
27 |
8 |
p. 1505-1509
|
artikel
|
| 26 |
The crystal structure of bis(H-pyrrole-2-aldimine)copper(II), (C5H5N2)2CuII
|
Tewari, R.
|
|
1971
|
27 |
8 |
p. 1644-1649
|
artikel
|
| 27 |
The crystal structure of α-bromoacetophenone
|
Gupta, M. P.
|
|
1971
|
27 |
8 |
p. 1649-1653
|
artikel
|
| 28 |
The crystal structure of 2,7-dimethylthianthrene
|
Wei, C. H.
|
|
1971
|
27 |
8 |
p. 1523-1527
|
artikel
|
| 29 |
The crystal structure of 4-ethylpyridinium tetrabromoferrate(III)
|
Hackert, M. L.
|
|
1971
|
27 |
8 |
p. 1658-1662
|
artikel
|
| 30 |
The crystal structure of In6Se7
|
Hogg, J. H. C.
|
|
1971
|
27 |
8 |
p. 1630-1634
|
artikel
|
| 31 |
The crystal structure of Na2MnCl4
|
Goodyear, J.
|
|
1971
|
27 |
8 |
p. 1672-1674
|
artikel
|
| 32 |
The crystal structure of N,N'-bis-(4-ethoxyphenyl)acetamidinium bis-p-nitrophenylphosphate monohydrate
|
Sax, M.
|
|
1971
|
27 |
8 |
p. 1635-1644
|
artikel
|
| 33 |
The crystal structure of POBr3: space group and refinement by least squares
|
Templeton, L. K.
|
|
1971
|
27 |
8 |
p. 1678-1679
|
artikel
|
| 34 |
The crystal structure of some conducting organic substances. IV. The chlorate of 4,4'-bis(dimethylamino)diphenylamine radical
|
Hlavatá, D.
|
|
1971
|
27 |
8 |
p. 1483-1493
|
artikel
|
| 35 |
The crystal structures of racemic 3-benzylamino-4-hydroxypent-2-enoic acid lactone hydrochloride and of spontaneously resolved 3-benzylamino-4-hydroxypent-2-enoic acid lactone hydrobromide
|
Cheng, P.-T.
|
|
1971
|
27 |
8 |
p. 1682
|
artikel
|
| 36 |
The X-ray crystal structure of diethylammonium tetracyanopalladate
|
Jérome-Lerutte, S.
|
|
1971
|
27 |
8 |
p. 1624-1630
|
artikel
|
| 37 |
X-ray structure analysis of cubic tetracyanoethylene and the length of the C[triple-bond] N bond. Application of a double-atom refinement method
|
Little, R. G.
|
|
1971
|
27 |
8 |
p. 1493-1499
|
artikel
|
| 38 |
X-ray study of l-arginine HCl, l-cysteine, dl-lysine and dl-phenylalanine
|
Khawas, B.
|
|
1971
|
27 |
8 |
p. 1517-1520
|
artikel
|
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