| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A refinement of the crystal and molecular structure of acenaphthene
|
Ehrlich, H. W. W.
|
|
1957
|
10 |
11 |
p. 699-705
|
artikel
|
| 2 |
Atomic scattering factors for Mo+
|
Eichhorn, E. L.
|
|
1957
|
10 |
11 |
p. 717-718
|
artikel
|
| 3 |
Comments on the preceding paper by L. Pauling entitled `The use of atomic radii, etc'
|
Geller, S.
|
|
1957
|
10 |
11 |
p. 687
|
artikel
|
| 4 |
Crystallographic properties of diammonium phosphate, (NH4)2HPO4
|
Smith, J. P.
|
|
1957
|
10 |
11 |
p. 709
|
artikel
|
| 5 |
Crystal structure of triaminoguanidinium chloride, (NH2.NH)3C.Cl
|
Okaya, Y.
|
|
1957
|
10 |
11 |
p. 681-684
|
artikel
|
| 6 |
Determination of hydrogen position in cubic ice by electron diffraction
|
Honjo, G.
|
|
1957
|
10 |
11 |
p. 710-711
|
artikel
|
| 7 |
Laboratory Manual of Crystallography for Students of Mineralogy and Geology by G. Tunell and J. Murdoch
|
Phillips, F. C.
|
|
1957
|
10 |
11 |
p. 720
|
artikel
|
| 8 |
Lattice parameters of cold-worked Cu–Zn–Ga alloys
|
Castelliz, L.
|
|
1957
|
10 |
11 |
p. 716-717
|
artikel
|
| 9 |
Notes and News
|
|
|
1957
|
10 |
11 |
p. 719
|
artikel
|
| 10 |
On the determination of crystallographic directions
|
Davisson, J. W.
|
|
1957
|
10 |
11 |
p. 711
|
artikel
|
| 11 |
Order–disorder structures in amesite
|
Oughton, B. M.
|
|
1957
|
10 |
11 |
p. 692-694
|
artikel
|
| 12 |
Partial order in the non-stoichiometric phase Ti2+xS4(0.2>x>1)
|
Wadsley, A. D.
|
|
1957
|
10 |
11 |
p. 715-716
|
artikel
|
| 13 |
Preliminary single-crystal X-ray and optical study of nor-harman, C11H8N2
|
Ray, L.
|
|
1957
|
10 |
11 |
p. 707
|
artikel
|
| 14 |
Structure cristalline de la forme triclinique du paradichlorobenzène
|
Housty, J.
|
|
1957
|
10 |
11 |
p. 695-698
|
artikel
|
| 15 |
The crystallographic, elastic and piezoelectric properties of ammonium pentaborate and potassium pentaborate
|
Cook, W. R.
|
|
1957
|
10 |
11 |
p. 705-707
|
artikel
|
| 16 |
The crystal structure of AgClO2
|
Curti, R.
|
|
1957
|
10 |
11 |
p. 687-691
|
artikel
|
| 17 |
The crystal structure of aminoguanidine hydrochloride
|
Bryden, J. H.
|
|
1957
|
10 |
11 |
p. 677-680
|
artikel
|
| 18 |
The crystal structure of di-p-anisylnitric oxide: correction
|
Hanson, A. W.
|
|
1957
|
10 |
11 |
p. 719
|
artikel
|
| 19 |
The crystal structure of N-methylurea nitrate
|
Bryden, J. H.
|
|
1957
|
10 |
11 |
p. 714
|
artikel
|
| 20 |
The double circular-disc sector used for electron diffraction
|
Takagi, M.
|
|
1957
|
10 |
11 |
p. 708-709
|
artikel
|
| 21 |
The structure of the δ phase in the uranium–zirconium system
|
Boyko, E. R.
|
|
1957
|
10 |
11 |
p. 712-713
|
artikel
|
| 22 |
The use of atomic radii in the discussion of interatomic distances and lattice constants of crystals
|
Pauling, L.
|
|
1957
|
10 |
11 |
p. 685-687
|
artikel
|
| 23 |
Unit cell and space group of Eu2(SO4)3.8H2O
|
Geller, S.
|
|
1957
|
10 |
11 |
p. 713
|
artikel
|
| 24 |
World Directory of Crystallographers by W. Parrish
|
Ewald, P. P.
|
|
1957
|
10 |
11 |
p. 720
|
artikel
|
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