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pro vyhledávání: '"Sheridan, C"'
Publikováno v:
Journal of Applied Crystallography. 32:464-471
A recently developed method for fitting a Monte Carlo computer simulation model to observed single-crystal diffuse X-ray scattering has been applied to (hk0) scattering data obtained for the guest–host system (inclusion compound) cyclohexane–perh
Autor:
Thomas Welberry, Sheridan C Mayo
Publikováno v:
Journal of Applied Crystallography. 31:154-162
The potassium titanyl phosphate (KTP) analogue material thallium antimonyl germanate has been studied at 295 K using diffuse X-ray scattering techniques. It has been shown that previously reported `diffuse arcs' of scattering are due to decomposition
Autor:
Sheridan C Mayo, Thomas Welberry
Publikováno v:
Journal of Applied Crystallography. 29:353-364
Detailed diffuse X-ray scattering patterns have been recorded at ambient temperatures (295 K) and at low temperatures (~130–150 K) for two urea inclusion compounds, n-hexadecane-urea and 1,10-dibromo-n-decane-urea. The strong diffuse scattering tha
Publikováno v:
Acta Crystallographica Section B Structural Science. 50:655-662
Refinements of the crystal structures of potassium titanyl arsenate, KTiOAsO 4 , grown from a tungstate flux (1) and an arsenate flux (2), are reported. Crystal data at room temperature are: (1) KTiOAsO 4 , orthorhombic, Pna2 1 , a=13.138 (2), b=6.58
Publikováno v:
Acta Crystallographica Section B Structural Science. 48:401-407
The crystal structures of RbTiOAsO4, KTiO(Po.58,AS0.42)O4, RbTiOPO4 and (Rbo.465,Ko.535)TiOPO4, all of which are orthorhombic (space group Pna2~) and isostructural with KTiOPO4, have been determined from single-crystal X-ray diffraction data and refi