| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A further investigation of the crystal structures of naphthazarin
|
Cradwick, P. D.
|
|
1971
|
27 |
10 |
p. 1990-1997
|
artikel
|
| 2 |
A refinement of the crystal structure of bis(triphenylphosphine)(ethylene)nickel
|
Cheng, P.-T.
|
|
1971
|
27 |
10 |
p. 1904-1908
|
artikel
|
| 3 |
Automation of the non-centrosymmetric symbolic addition. I. Fast determination of the unknown symbols
|
Schenk, H.
|
|
1971
|
27 |
10 |
p. 2037-2039
|
artikel
|
| 4 |
Automation of the non-centrosymmetric symbolic addition. III. Iterative least-squares procedures for refining numerical values of the symbols
|
Schenk, H.
|
|
1971
|
27 |
10 |
p. 2040-2042
|
artikel
|
| 5 |
Automation of the non-centrosymmetric symbolic addition. II. Use of centric reflexions for symbol determination
|
Schenk, H.
|
|
1971
|
27 |
10 |
p. 2039-2040
|
artikel
|
| 6 |
Determination of nuclear positions from X-ray data by a double-atom refinement method
|
Coppens, P.
|
|
1971
|
27 |
10 |
p. 1931-1938
|
artikel
|
| 7 |
Die Kristallstruktur von Hexachlorborazol
|
Müller, U.
|
|
1971
|
27 |
10 |
p. 1997-2003
|
artikel
|
| 8 |
Die Verteilung der Bindungselektronen im Dekaboran-molekül (B10H14)
|
Brill, R.
|
|
1971
|
27 |
10 |
p. 2003-2018
|
artikel
|
| 9 |
Eine Wasserstoffbrücke von Typ F–H⋯O: Die Kristallstruktur von K[PHO2(OH)].HF
|
Altenburg, H.
|
|
1971
|
27 |
10 |
p. 1982-1986
|
artikel
|
| 10 |
Notes and News
|
|
|
1971
|
27 |
10 |
p. 2042
|
artikel
|
| 11 |
Refinement of the crystal structure of tosyl-l-prolyl-l-hydroxyproline monohydrate
|
Sabesan, M. N.
|
|
1971
|
27 |
10 |
p. 1879-1883
|
artikel
|
| 12 |
Structural relations between pumpellyite and ardennite
|
Allmann, R.
|
|
1971
|
27 |
10 |
p. 1871-1875
|
artikel
|
| 13 |
Structure of the chromophore from the fluorescent peptide produced by iron-deficient Azotobacter vinelandii
|
Karle, I. L.
|
|
1971
|
27 |
10 |
p. 1891-1898
|
artikel
|
| 14 |
The crystal and molecular structure of π-allyl-dihydrobis-(3,5-dimethyl-1-pyrazolyl)boratodicarbonylmolybdenum, H2B[(CH3)2pz]2Mo(CO)2C3H5
|
Kosky, C. A.
|
|
1971
|
27 |
10 |
p. 1859-1864
|
artikel
|
| 15 |
The crystal and molecular structure of azobisisobutyronitrile, C8H12N4
|
Argay, G.
|
|
1971
|
27 |
10 |
p. 1851-1858
|
artikel
|
| 16 |
The crystal and molecular structure of [1,2-bis(diphenylphosphino)ethane]tetracarbonylchromium
|
Bennett, M. J.
|
|
1971
|
27 |
10 |
p. 1899-1904
|
artikel
|
| 17 |
The crystal and molecular structure of 2,5-dithio-1-phenyl-1-thiophosphorus(V)–cyclopentane
|
Lee, J. D.
|
|
1971
|
27 |
10 |
p. 1841-1845
|
artikel
|
| 18 |
The crystal and molecular structure of 2-methyl-4,5-dimethoxy-p-quinone (fumigatin methyl ether), C9H10O4
|
Silverman, J.
|
|
1971
|
27 |
10 |
p. 1846-1851
|
artikel
|
| 19 |
The crystal and molecular structure of tetrakis-(N,N-diethyldithiocarbamato)-tin(IV)
|
Harreld, C. S.
|
|
1971
|
27 |
10 |
p. 1964-1969
|
artikel
|
| 20 |
The crystal and molecular structure of the 1:1 hydrogen bond complex between α-d-glucose and urea
|
Snyder, R. L.
|
|
1971
|
27 |
10 |
p. 1969-1975
|
artikel
|
| 21 |
The crystal and molecular structure of the steroid C26H34O2NBr
|
Pollard, D. R.
|
|
1971
|
27 |
10 |
p. 1976-1982
|
artikel
|
| 22 |
The crystal and molecular structures of some molecules showing S⋯O interaction. III. 3,5-Bis(pivaloylmethylene)-1,2,4-trithiolane
|
Mellor, I. P.
|
|
1971
|
27 |
10 |
p. 1959-1963
|
artikel
|
| 23 |
The crystal and molecular structures of some molecules showing S⋯O interaction. II. 3-Phenyl-1-propene-1,3-dione-1-(dimethyl mercaptole)
|
Mellor, I. P.
|
|
1971
|
27 |
10 |
p. 1954-1958
|
artikel
|
| 24 |
The crystal and molecular structures of some molecules showing S⋯O interaction. I. The desaurin from acetophenone
|
Lynch, T. R.
|
|
1971
|
27 |
10 |
p. 1948-1954
|
artikel
|
| 25 |
The crystal structure of ammonium heptafluorocerate(IV) monohydrate: hydrogen bonding to the dimer Ce2F146−
|
Ryan, R. R.
|
|
1971
|
27 |
10 |
p. 1939-1943
|
artikel
|
| 26 |
The crystal structure of a pyrrhotite (Fe7S8)
|
Fleet, M. E.
|
|
1971
|
27 |
10 |
p. 1864-1867
|
artikel
|
| 27 |
The crystal structure of 9,10-bis(chloromethyl)anthracene
|
Gabe, E. J.
|
|
1971
|
27 |
10 |
p. 1925-1930
|
artikel
|
| 28 |
The crystal structure of 4-cyanopyridine
|
Laing, M.
|
|
1971
|
27 |
10 |
p. 1986-1990
|
artikel
|
| 29 |
The crystal structure of 5-ethyl-5-(3,3-dimethylbutyl)barbituric acid (γ-methylamobarbital)
|
Gartland, G. L.
|
|
1971
|
27 |
10 |
p. 1909-1916
|
artikel
|
| 30 |
The crystal structure of ethyl p-azoxybenzoate
|
Krigbaum, W. R.
|
|
1971
|
27 |
10 |
p. 1884-1891
|
artikel
|
| 31 |
The crystal structure of polymorph IV of 5,5-diethylbarbituric acid (barbital)
|
Craven, B. M.
|
|
1971
|
27 |
10 |
p. 1917-1924
|
artikel
|
| 32 |
The crystal structure of Rb5Zr4F21
|
Brunton, G.
|
|
1971
|
27 |
10 |
p. 1944-1948
|
artikel
|
| 33 |
The crystal structure of YCd6
|
Larson, A. C.
|
|
1971
|
27 |
10 |
p. 1875-1879
|
artikel
|
| 34 |
The crystal structure of Zn2SiO4-II, a high-pressure phase of willemite
|
Marumo, F.
|
|
1971
|
27 |
10 |
p. 1868-1870
|
artikel
|
| 35 |
The hydrogen-atom locations in the α and β forms of uranyl hydroxide
|
Taylor, J. C.
|
|
1971
|
27 |
10 |
p. 2018-2022
|
artikel
|
| 36 |
The structure of bicyclo[2,2,2]octene-2,3-endo-dicarboxylic anhydride
|
Destro, R.
|
|
1971
|
27 |
10 |
p. 2023-2028
|
artikel
|
| 37 |
The unit-cell dimensions and space group of N,N'-diacetyl-2-thioperhydrodiazepine and of imidazoline-2-thioglycollic acid hydrochloride
|
Del Piero, G.
|
|
1971
|
27 |
10 |
p. 2035
|
artikel
|
| 38 |
Verfeinerung der Kristallstruktur von ω-(p-Toluoyl)acetophenon-enol
|
Kato, K.
|
|
1971
|
27 |
10 |
p. 2028-2034
|
artikel
|
| 39 |
Weighting of single isomorphous replacement Fouriers
|
Stanford, R. H.
|
|
1971
|
27 |
10 |
p. 2036
|
artikel
|
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