Zobrazeno 1 - 10
of 13
pro vyhledávání: '"C A, Kyriakidis"'
Publikováno v:
Acta Crystallographica. Section A, 52, 77-87. International Union of Crystallography
The recently introduced approach of using the difference between isomorphous structure factors as a random variable in the derivation of joint probability distributions of isomorphous structure factors has been extended to secure the conditional join
Publikováno v:
Zeitschrift für Kristallographie - Crystalline Materials. 203:235-242
Publikováno v:
Acta Crystallographica Section A Foundations of Crystallography. 49:557-569
An efficient procedure is presented for the derivation of joint probability distributions of isomorphous data sets. The new technique is based on the use of the differences of isomorphous structure factors as random variables. It will be shown that t
Publikováno v:
Acta Crystallographica Section A Foundations of Crystallography. 49:350-358
A diffraction ratio is proposed that predicts the differences to be expected between the intensities of two-isomorphous data sets. This ratio is important for the ab initio structure determination of isomorphously related structures by means of direc
Publikováno v:
Acta Crystallographica Section A Foundations of Crystallography. 49:359-369
The role of the doublet phase sum present among isomorphous data sets is investigated in connection with the triplet-phase-sum statistics. Several probabilistic and algebraic techniques are discussed to estimate the doublets. The combination of an al
Publikováno v:
Zeitschrift für Kristallographie - Crystalline Materials. 203:235-241
The crystal and molecular structure of the title compound, C12H9ClN2OS, has been determined from three-dimensional X-ray diffraction data. The structure is orthorhombic, Pca21, with a = 12.244(3), b = 10.664(2), c = 9.341(2) Å, and Z = 4. The struct
Publikováno v:
Zeitschrift für Kristallographie - Crystalline Materials. 200:15-24
Publikováno v:
Zeitschrift für Kristallographie. 200:15-23
The crystal structure of the title compound, (C 18 H 12 ClN 4 O 2 ) 2 U, has been determined from three-dimensional X-ray diffraction data. The structure is monoclinic, space group P2 1 / c , with a=7.545(1), b=19.890(1), c)12.201(1) A, β=110.66(1)
Publikováno v:
Zeitschrift für Kristallographie - Crystalline Materials. 193:261-270
Publikováno v:
Zeitschrift für Kristallographie. 193:101-110
C 12 HgBiCl 4 N 2 O 2 cristallise dans P2 1 /c avec a=12,873, b=7,134, c=19,446 A, β=111,29 o , Z=4, affinement jusqu'a R=0,039. Le complexe forme des chaines polymeres du type −Cl-Bi...Cl-Bi... allongees approximativement parallelement a l'axe b.