Ångström Consulting, LLC was started as a way to provide single crystal consultation through virtual meetings, email, or phone. Consultation is focused on disordered structures, twin refinement, and overall structure solution and analysis of single crystal X-ray diffraction data.
Please watch this short video created by Bruker AXS, Inc. explaining what single crystal diffraction is and how it can help solve many problems for materials chemistry.
Exact structure determination for small molecules
Non-destructive technique that provides precise information about 3D molecular and crystal structure of small molecule single-crystals
MoKα radiation
Provides details information about the internal lattice of crystalline substances, unit cell dimensions, bond lengths, and details of site-ordering
Features a Photo50 CMOS detector which is capable of high-speed data collection in shutterless operation mode
Non-destructive technique that provides precise information about 3D molecular and crystal structure of small molecule single-crystals
CuKα radiation
Provides details information about the internal lattice of crystalline substances, unit cell dimensions, bond lengths, and details of site-ordering
Features a CCD detector
Please watch this short video created by Bruker AXS, Inc. explaining what X-ray diffraction is and how it can help solve many problems for materials chemistry.
Non-destructive technique that provides qualitative and quantitative phase analysis
Characterization of various properties such as particle size, strain, and stress of polycrystalline samples
CuKα radiation
LYNXEYE-XE-T energy discriminating detector
Nine-position sample changer with Phi rotation
HTK-1200N temperature stage w/ capillary extension adds temperature control.
Please watch this short video created by Brian Pauw explaining what small angle X-ray scattering is and how it can help solve many problems for materials chemistry.
Cu rotating anode with Bragg optic to isolate CuKα
DECTRIS PILATUS 3R 300K detector
Characteristic distances of partially ordered materials, pore sizes, and other data
Structural information of macromolecules between 5 and 25 nm of repeat distances in partially ordered systems up to 150 nm