Dear yashwanth padarthi
I do not have the powder diffraction file at hand at the moment.
In a CIF file for your structural compounds all atoms are listed that are in the
asymmetric unit of the structure. The symmetry operations of the space group
will expand these to the full content.
Take the fol
Dear sir,
In the Data Sheet Provided in any refined crystallographic data in the
atomic coordinates section we are given with elements for example in Bi2
O3(96-101-0312) only for Bi & O all coordinates are present but if i take
BICOVOX(96-151-6578)we have Bi,Co,V,Bi,O,O,O,O,O how to interpret the
