no |
title |
author |
magazine |
year |
volume |
issue |
page(s) |
type |
1 |
A refinement of the crystal and molecular structure of acenaphthene
|
Ehrlich, H. W. W. |
|
1957 |
10 |
11 |
p. 699-705 |
article |
2 |
Atomic scattering factors for Mo+
|
Eichhorn, E. L. |
|
1957 |
10 |
11 |
p. 717-718 |
article |
3 |
Comments on the preceding paper by L. Pauling entitled `The use of atomic radii, etc'
|
Geller, S. |
|
1957 |
10 |
11 |
p. 687 |
article |
4 |
Crystallographic properties of diammonium phosphate, (NH4)2HPO4
|
Smith, J. P. |
|
1957 |
10 |
11 |
p. 709 |
article |
5 |
Crystal structure of triaminoguanidinium chloride, (NH2.NH)3C.Cl
|
Okaya, Y. |
|
1957 |
10 |
11 |
p. 681-684 |
article |
6 |
Determination of hydrogen position in cubic ice by electron diffraction
|
Honjo, G. |
|
1957 |
10 |
11 |
p. 710-711 |
article |
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 |
article |
8 |
Lattice parameters of cold-worked Cu–Zn–Ga alloys
|
Castelliz, L. |
|
1957 |
10 |
11 |
p. 716-717 |
article |
9 |
Notes and News
|
|
|
1957 |
10 |
11 |
p. 719 |
article |
10 |
On the determination of crystallographic directions
|
Davisson, J. W. |
|
1957 |
10 |
11 |
p. 711 |
article |
11 |
Order–disorder structures in amesite
|
Oughton, B. M. |
|
1957 |
10 |
11 |
p. 692-694 |
article |
12 |
Partial order in the non-stoichiometric phase Ti2+xS4(0.2>x>1)
|
Wadsley, A. D. |
|
1957 |
10 |
11 |
p. 715-716 |
article |
13 |
Preliminary single-crystal X-ray and optical study of nor-harman, C11H8N2
|
Ray, L. |
|
1957 |
10 |
11 |
p. 707 |
article |
14 |
Structure cristalline de la forme triclinique du paradichlorobenzène
|
Housty, J. |
|
1957 |
10 |
11 |
p. 695-698 |
article |
15 |
The crystallographic, elastic and piezoelectric properties of ammonium pentaborate and potassium pentaborate
|
Cook, W. R. |
|
1957 |
10 |
11 |
p. 705-707 |
article |
16 |
The crystal structure of AgClO2
|
Curti, R. |
|
1957 |
10 |
11 |
p. 687-691 |
article |
17 |
The crystal structure of aminoguanidine hydrochloride
|
Bryden, J. H. |
|
1957 |
10 |
11 |
p. 677-680 |
article |
18 |
The crystal structure of di-p-anisylnitric oxide: correction
|
Hanson, A. W. |
|
1957 |
10 |
11 |
p. 719 |
article |
19 |
The crystal structure of N-methylurea nitrate
|
Bryden, J. H. |
|
1957 |
10 |
11 |
p. 714 |
article |
20 |
The double circular-disc sector used for electron diffraction
|
Takagi, M. |
|
1957 |
10 |
11 |
p. 708-709 |
article |
21 |
The structure of the δ phase in the uranium–zirconium system
|
Boyko, E. R. |
|
1957 |
10 |
11 |
p. 712-713 |
article |
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 |
article |
23 |
Unit cell and space group of Eu2(SO4)3.8H2O
|
Geller, S. |
|
1957 |
10 |
11 |
p. 713 |
article |
24 |
World Directory of Crystallographers by W. Parrish
|
Ewald, P. P. |
|
1957 |
10 |
11 |
p. 720 |
article |