Zobrazeno 1 - 10
of 54
pro vyhledávání: '"Joseph T. Golab"'
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 76, Iss 10, Pp 1572-1578 (2020)
The crystal structures of disodium hydrogen citrate monohydrate, Na2HC6H5O7(H2O), and diammonium sodium citrate, (NH4)2NaC6H5O7, have been solved and refined using laboratory X-ray powder diffraction data, and optimized using density functional techn
Externí odkaz:
https://doaj.org/article/9b1e5e2405364d72b0ad397f4d25d867
Publikováno v:
IUCrData, Vol 5, Iss 5, p x200612 (2020)
The crystal structure of diammonium potassium citrate, 2NH4+·K+·C6H5O73−, has been solved and refined using laboratory X-ray powder diffraction data and optimized using density functional theory. The KO7 coordination polyhedra are isolated. The a
Externí odkaz:
https://doaj.org/article/47a7cd200fe64263bfb4b5db17000e92
Publikováno v:
Powder Diffraction. 36:85-91
The crystal structure of tamsulosin hydrochloride has been solved and refined using synchrotron X-ray powder diffraction data and optimized using density functional techniques. Tamsulosin hydrochloride crystallizes in space groupP21(#4) witha= 7.6298
Publikováno v:
Powder Diffraction. 36:35-42
The crystal structure of pimecrolimus Form B has been solved and refined using synchrotron X-ray powder diffraction data and optimized using density functional techniques. Pimecrolimus crystallizes in the space group P21 (#4) with a = 15.28864(7), b
Publikováno v:
Powder Diffraction. 36:43-49
The crystal structure of (E)-doxepin hydrochloride has been solved and refined using synchrotron X-ray powder diffraction data, and optimized using density functional techniques. (E)-doxepin hydrochloride crystallizes in space group P21/a (#14) with
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 76, Iss 10, Pp 1572-1578 (2020)
The crystal structures of disodium hydrogen citrate monohydrate, Na2HC6H5O7(H2O), and diammonium sodium citrate, (NH4)2NaC6H5O7, have been solved and refined using laboratory X-ray powder diffraction data, and optimized using density functional techn
Publikováno v:
Powder Diffraction. 35:206-212
The crystal structure of ceftriaxone sodium hemiheptahydrate has been solved and refined using synchrotron X-ray powder diffraction data and optimized using density functional techniques. Ceftriaxone sodium hemiheptahydrate crystallizes in the space
Publikováno v:
Acta Crystallographica Section C Structural Chemistry. 76:706-715
The crystal structures of a new polymorph of dipotassium hydrogen citrate, 2K+·HC6H5O7 2−, and potassium rubidium hydrogen citrate, K+·Rb+·HC6H5O7 2−, have been solved and refined using laboratory powder X-ray diffraction and optimized using d
Publikováno v:
Powder Diffraction. 35:53-60
The crystal structure of pantoprazole sodium sesquihydrate has been solved and refined using synchrotron X-ray powder diffraction data and optimized using density functional techniques. Pantoprazole sodium sesquihydrate crystallizes in space groupPbc
Publikováno v:
Powder Diffraction. 35:61-66
The crystal structure of ipratropium bromide monohydrate has been solved and refined using synchrotron X-ray powder diffraction data and optimized using density functional techniques. Ipratropium bromide monohydrate crystallizes in the space group P2