Acta Crystallographica
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Volume 14
|
Part 5
ISSN: 0365-110X
May 1961 issue
research papers
Acta Cryst.
(1961).
14
,
443-456
doi: 10.1107/S0365110X61001479
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The structure of orthoclase
J. B. Jones
and
W. H. Taylor
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Acta Cryst.
(1961).
14
,
456-458
doi: 10.1107/S0365110X61001480
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Matrix theoretical derivation of inequalities
T. Oda
,
S. Naya
and
I. Taguchi
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Acta Cryst.
(1961).
14
,
459-467
doi: 10.1107/S0365110X61001492
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The three-dimensional Patterson function for insulin sulfate type
A
crystals
C. B. Shoemaker
,
J. R. Einstein
and
B. W. Low
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Acta Cryst.
(1961).
14
,
467-468
doi: 10.1107/S0365110X61001509
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A bent hydrogen bond model for the structure of ice-I
R. Chidambaram
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Acta Cryst.
(1961).
14
,
469-472
doi: 10.1107/S0365110X61001510
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The crystal structure of Zr
2
Al
3
T. J. Renouf
and
C. A. Beevers
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Acta Cryst.
(1961).
14
,
472-474
doi: 10.1107/S0365110X61001522
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The separation of short range order and size effect diffuse scattering
B. Borie
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Acta Cryst.
(1961).
14
,
475-480
doi: 10.1107/S0365110X61001534
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The crystal structure of Wolfram's red salt
B. M. Craven
and
D. Hall
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Acta Cryst.
(1961).
14
,
480-485
doi: 10.1107/S0365110X61001546
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The crystal structure of diazoaminobenzene copper(I)
I. D. Brown
and
J. D. Dunitz
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Acta Cryst.
(1961).
14
,
486-488
doi: 10.1107/S0365110X61001558
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Experimental determination of X-ray Compton scattering from carbon blacks and other non-crystalline materials
M. A. Short
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Acta Cryst.
(1961).
14
,
489-492
doi: 10.1107/S0365110X6100156X
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The structure of SrPb
2
I
6
.7H
2
O
A. Ferrari
,
A. Braibanti
and
A. M. Lanfredi
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Acta Cryst.
(1961).
14
,
493-497
doi: 10.1107/S0365110X61001571
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The TiO
2
phase explored by the lattice constant and density method
M. E. Straumanis
,
T. Ejima
and
W. J. James
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Acta Cryst.
(1961).
14
,
497-502
doi: 10.1107/S0365110X61001583
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The crystal structure of
N
-benzyl-l,4-dihydronicotinamide
I. L. Karle
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Acta Cryst.
(1961).
14
,
503-507
doi: 10.1107/S0365110X61001595
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Crystal structure of dimethylfulvene
N. Norman
and
B. Post
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Acta Cryst.
(1961).
14
,
507-520
doi: 10.1107/S0365110X61001601
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Refinement of the structure of
n
-nonanoic acid hydrazide
L. H. Jensen
and
E. C. Lingafelter
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Acta Cryst.
(1961).
14
,
521-526
doi: 10.1107/S0365110X61001613
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X-ray absorption factors for ellipsoidal crystals
D. R. Fitzwater
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Acta Cryst.
(1961).
14
,
526-532
doi: 10.1107/S0365110X61001625
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A theoretical study of pendellösung fringes. I. General considerations
N. Kato
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short communications
Acta Cryst.
(1961).
14
,
532-533
doi: 10.1107/S0365110X61001637
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The refinement of the Co
2
Al
5
structures
J. B. Newkirk
,
P. J. Black
and
A. Damjanovic
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Acta Cryst.
(1961).
14
,
534
doi: 10.1107/S0365110X61001649
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Crystallographic properties of CuSO
4
.H
2
O and ZnSO
4
.H
2
O
C. W. F. T. Pistorius
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Acta Cryst.
(1961).
14
,
535
doi: 10.1107/S0365110X61001650
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A simplified formula for the calculation of the X-ray intensity diffracted by a monodimensionally disordered structure
G. Allegra
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Acta Cryst.
(1961).
14
,
535-536
doi: 10.1107/S0365110X61001662
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Neutron diffraction by helical spin structures
W. C. Koehler
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Acta Cryst.
(1961).
14
,
537-538
doi: 10.1107/S0365110X61001674
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Untersuchungen an Schichtsilikaten des Formeltyps
A
m
(Si
2
O
5
)
n
. IV. Uber die Kristallstruktur des Ag
2
Si
2
O
5
F. Liebau
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Acta Cryst.
(1961).
14
,
538-539
doi: 10.1107/S0365110X61001686
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Remarks on electron density peak shapes
J. A. Ibers
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Acta Cryst.
(1961).
14
,
540-541
doi: 10.1107/S0365110X61001698
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Remarks on potential peak shapes and on the detection of light atoms in the presence of heavy atoms
J. A. Ibers
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Acta Cryst.
(1961).
14
,
541-542
doi: 10.1107/S0365110X61001704
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The crystal structure of the lanthanide oxyiodides, SmOI, TmOI and YbOI
F. H. Kruse
,
L. B. Asprey
and
B. Morosin
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Acta Cryst.
(1961).
14
,
543-544
doi: 10.1107/S0365110X61001716
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Lattice constants and space groups of the low and high temperature polymorphic forms of anhydrous cobaltous sulfate
C. W. F. T. Pistorius
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Acta Cryst.
(1961).
14
,
545-546
doi: 10.1107/S0365110X61001728
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The crystal structure of CeCu
A. C. Larson
and
D. T. Cromer
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Acta Cryst.
(1961).
14
,
547-548
doi: 10.1107/S0365110X6100173X
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Crystal radius of the cyanide ion
D. F. C. Morris
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Acta Cryst.
(1961).
14
,
548-549
doi: 10.1107/S0365110X61001741
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The lattice constants of orthorhombic sulfur and revision of the interatomic distances
A. Caron
and
J. Donohue
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Acta Cryst.
(1961).
14
,
549-550
doi: 10.1107/S0365110X61001753
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Cell dimensions and space group of bismuth(I) chloroaluminate
H. A. Levy
,
P. A. Agron
,
M. D. Danford
and
R. D. Ellison
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Acta Cryst.
(1961).
14
,
551
doi: 10.1107/S0365110X61001765
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Space group and cell dimensions of nickel(II) and copper(I)
N
,
N
'-disalicylidene-
o
-phenylene
H. Montgomery
and
B. Morosin
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Acta Cryst.
(1961).
14
,
552
doi: 10.1107/S0365110X61001777
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Computer programming strategy for crystallographic Fourier synthesis. Program MIFRI
D. P. Shoemaker
and
W. G. Sly
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Acta Cryst.
(1961).
14
,
553
doi: 10.1107/S0365110X61001789
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p
-benzoquinone: mean plane Fourier
J. Trotter
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notes and news
Acta Cryst.
(1961).
14
,
553-554
doi: 10.1107/S0365110X61001790
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