Acta Crystallographica
Volume 14, Part 5 (May 1961)
Acta Cryst. (1961). 14, 443-456 [doi:10.1107/S0365110X61001479]
The structure of orthoclase
J. B. Jones and W. H. Taylor
Acta Cryst. (1961). 14, 456-458 [doi:10.1107/S0365110X61001480]
Matrix theoretical derivation of inequalities
T. Oda, S. Naya and I. Taguchi
Acta Cryst. (1961). 14, 459-467 [doi:10.1107/S0365110X61001492]
The three-dimensional Patterson function for insulin sulfate type A crystals
C. B. Shoemaker, J. R. Einstein and B. W. Low
Acta Cryst. (1961). 14, 467-468 [doi:10.1107/S0365110X61001509]
A bent hydrogen bond model for the structure of ice-I
R. Chidambaram
Acta Cryst. (1961). 14, 469-472 [doi:10.1107/S0365110X61001510]
The crystal structure of Zr2Al3
T. J. Renouf and C. A. Beevers
Acta Cryst. (1961). 14, 472-474 [doi:10.1107/S0365110X61001522]
The separation of short range order and size effect diffuse scattering
B. Borie
Acta Cryst. (1961). 14, 475-480 [doi:10.1107/S0365110X61001534]
The crystal structure of Wolfram's red salt
B. M. Craven and D. Hall
Acta Cryst. (1961). 14, 480-485 [doi:10.1107/S0365110X61001546]
The crystal structure of diazoaminobenzene copper(I)
I. D. Brown and J. D. Dunitz
Acta Cryst. (1961). 14, 486-488 [doi:10.1107/S0365110X61001558]
Experimental determination of X-ray Compton scattering from carbon blacks and other non-crystalline materials
M. A. Short
Acta Cryst. (1961). 14, 489-492 [doi:10.1107/S0365110X6100156X]
The structure of SrPb2I6.7H2O
A. Ferrari, A. Braibanti and A. M. Lanfredi
Acta Cryst. (1961). 14, 493-497 [doi:10.1107/S0365110X61001571]
The TiO2 phase explored by the lattice constant and density method
M. E. Straumanis, T. Ejima and W. J. James
Acta Cryst. (1961). 14, 497-502 [doi:10.1107/S0365110X61001583]
The crystal structure of N-benzyl-l,4-dihydronicotinamide
I. L. Karle
Acta Cryst. (1961). 14, 503-507 [doi:10.1107/S0365110X61001595]
Crystal structure of dimethylfulvene
N. Norman and B. Post
Acta Cryst. (1961). 14, 507-520 [doi:10.1107/S0365110X61001601]
Refinement of the structure of n-nonanoic acid hydrazide
L. H. Jensen and E. C. Lingafelter
Acta Cryst. (1961). 14, 521-526 [doi:10.1107/S0365110X61001613]
X-ray absorption factors for ellipsoidal crystals
D. R. Fitzwater
Acta Cryst. (1961). 14, 526-532 [doi:10.1107/S0365110X61001625]
A theoretical study of pendellösung fringes. I. General considerations
N. Kato
Acta Cryst. (1961). 14, 532-533 [doi:10.1107/S0365110X61001637]
The refinement of the Co2Al5 structures
J. B. Newkirk, P. J. Black and A. Damjanovic
Acta Cryst. (1961). 14, 534 [doi:10.1107/S0365110X61001649]
Crystallographic properties of CuSO4.H2O and ZnSO4.H2O
C. W. F. T. Pistorius
Acta Cryst. (1961). 14, 535 [doi:10.1107/S0365110X61001650]
A simplified formula for the calculation of the X-ray intensity diffracted by a monodimensionally disordered structure
G. Allegra
Acta Cryst. (1961). 14, 535-536 [doi:10.1107/S0365110X61001662]
Neutron diffraction by helical spin structures
W. C. Koehler
Acta Cryst. (1961). 14, 537-538 [doi:10.1107/S0365110X61001674]
Untersuchungen an Schichtsilikaten des Formeltyps Am(Si2O5)n. IV. Uber die Kristallstruktur des Ag2Si2O5
F. Liebau
Acta Cryst. (1961). 14, 538-539 [doi:10.1107/S0365110X61001686]
Remarks on electron density peak shapes
J. A. Ibers
Acta Cryst. (1961). 14, 540-541 [doi:10.1107/S0365110X61001698]
Remarks on potential peak shapes and on the detection of light atoms in the presence of heavy atoms
J. A. Ibers
Acta Cryst. (1961). 14, 541-542 [doi:10.1107/S0365110X61001704]
The crystal structure of the lanthanide oxyiodides, SmOI, TmOI and YbOI
F. H. Kruse, L. B. Asprey and B. Morosin
Acta Cryst. (1961). 14, 543-544 [doi:10.1107/S0365110X61001716]
Lattice constants and space groups of the low and high temperature polymorphic forms of anhydrous cobaltous sulfate
C. W. F. T. Pistorius
Acta Cryst. (1961). 14, 545-546 [doi:10.1107/S0365110X61001728]
The crystal structure of CeCu
A. C. Larson and D. T. Cromer
Acta Cryst. (1961). 14, 547-548 [doi:10.1107/S0365110X6100173X]
Crystal radius of the cyanide ion
D. F. C. Morris
Acta Cryst. (1961). 14, 548-549 [doi:10.1107/S0365110X61001741]
The lattice constants of orthorhombic sulfur and revision of the interatomic distances
A. Caron and J. Donohue
Acta Cryst. (1961). 14, 549-550 [doi:10.1107/S0365110X61001753]
Cell dimensions and space group of bismuth(I) chloroaluminate
H. A. Levy, P. A. Agron, M. D. Danford and R. D. Ellison
Acta Cryst. (1961). 14, 551 [doi:10.1107/S0365110X61001765]
Space group and cell dimensions of nickel(II) and copper(I) N,N'-disalicylidene-o-phenylene
H. Montgomery and B. Morosin
Acta Cryst. (1961). 14, 552 [doi:10.1107/S0365110X61001777]
Computer programming strategy for crystallographic Fourier synthesis. Program MIFRI
D. P. Shoemaker and W. G. Sly
Acta Cryst. (1961). 14, 553 [doi:10.1107/S0365110X61001789]
p-benzoquinone: mean plane Fourier
J. Trotter
Acta Cryst. (1961). 14, 553-554 [doi:10.1107/S0365110X61001790]
Notes and News
Copyright © International Union of Crystallography
IUCr Webmaster