A refinement of Elba dachiardite: Opposite acentric domains simulating a centric structure

نویسنده

  • G. Vezzalini
چکیده

The crystal structure of Elba dachiardite shows an unusual rotation of two tetrahedra around one edge. This rotation gives rise to two configurations which have the same frequency thus maintaining the statistical symmetry C2/m. The most probable distribution of ions indicates the presence of two cation sites and five water molecules. One cation site is at the crossing of the two systems of channels and is 8-fold coordinated, the other is in the channel parallel to c and is 2-fold coordinated. The extraframework sites are not affected by the rotation within the framework, coordinating only the fixed framework oxygens.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Epistilbite: an acentric zeolite with domain structure

The refinement of the crystal structure of Theigarhorn epistilbite showed the presence of two tetrahedral configurations, as in Elba dachiardite. These two configurations, obtained by the rotation of two tetrahedra around one edge, have both C2 symmetry, with different frequency (82% and 18% respectively), thus the resulting space group is C2. The presence of these two acentric domains is inter...

متن کامل

BubR1- and Polo-Coated DNA Tethers Facilitate Poleward Segregation of Acentric Chromatids

The mechanisms that safeguard cells against chromosomal instability (CIN) are of great interest, as CIN contributes to tumorigenesis. To gain insight into these mechanisms, we studied the behavior of cells entering mitosis with damaged chromosomes. We used the endonuclease I-CreI to generate acentric chromosomes in Drosophila larvae. While I-CreI expression produces acentric chromosomes in the ...

متن کامل

Unbiased Three-Dimensional Refinement of Heavy-Atom Parameters by Correlation of Origin-Removed Patterson Functions

A procedure is presented for three-dimensional refinement of heavy-atom parameters without the use of phase information in the methods of single and multiple isomorphous replacement. This procedure is based on the Patterson-function correlation method of Rossmann [Acta Cryst. (1960), 13, 221-226] except that the origins of the Patterson functions are now removed from this correlation and centri...

متن کامل

Bayesian weighting for macromolecular crystallographic refinement.

A simple weighting scheme for atomic refinement is discussed. The approach, called 'Bayesian weighting', is designed to be robust with respect to the bias that arises from the incomplete nature of the atomic model, which in macromolecular crystallography is typically quite serious. Bayesian weights are based on the mean-squared residual errors over shells of resolution, with centric and acentri...

متن کامل

Phase measurement for accurate mapping of chemical bonds in acentric space groups.

Although the electron density is fundamental to the study of chemical bonding and density-functional theory, it cannot be accurately mapped experimentally for the important class of crystals lacking inversion symmetry, since structure factor phase information is normally inaccessible. We report the combination of x-ray and electron diffraction experiments for the determination of the electron d...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2007