Lithium dipotassium citrate monohydrate, LiK2C6H5O7(H2O)

Autor: Andrew J. Cigler, James A. Kaduk

Publikováno v: Acta Crystallographica Section E: Crystallographic Communications, Vol 77, Iss 5, Pp 500-503 (2021)

The crystal structure of dilithium potassium citrate monohydrate, Li+·2K+·C6H5O73−·H2O or LiK2C6H5O7·H2O, has been solved by direct methods and refined against laboratory X-ray powder diffraction data, and optimized using density functional tec

Externí odkaz: https://doaj.org/article/d39bef5ebd6f4977a73d8c6870e2063a

Sodium dirubidium citrate, NaRb2C6H5O7, and sodium dirubidium citrate dihydrate, NaRb2C6H5O7(H2O)2

Autor: Andrew J. Cigler, James A. Kaduk

Publikováno v: Acta Crystallographica Section E: Crystallographic Communications, Vol 75, Iss 4, Pp 432-437 (2019)

The crystal structures of sodium dirubidium citrate {poly[μ-citrato-dirubidium(I)sodium(I)], [NaRb2(C6H5O7)]n} and sodium dirubidium citrate dihydrate {poly[diaqua(μ-citrato)dirubidium(I)sodium(I)], [NaRb2(C6H5O7)(H2O)2]n} have been solved and refi

Externí odkaz: https://doaj.org/article/5b8d2fb058ce4592b28a4c87a72656e5

Sodium rubidium hydrogen citrate, NaRbHC6H5O7, and sodium caesium hydrogen citrate, NaCsHC6H5O7: crystal structures and DFT comparisons

Autor: Andrew J. Cigler, James A. Kaduk

Publikováno v: Acta Crystallographica Section E: Crystallographic Communications, Vol 75, Iss 2, Pp 223-227 (2019)

The crystal structure of sodium rubidium hydrogen citrate, NaRbHC6H5O7 or [NaRb(C6H6O7)]n, has been solved and refined using laboratory powder X-ray diffraction data, and optimized using density functional techniques. This compound is isostructural t

Externí odkaz: https://doaj.org/article/40885c7257574601b50ddee8656fb757

Lithium dipotassium citrate monohydrate, LiK2C6H5O7(H2O)

Autor: James A. Kaduk, Andrew J. Cigler

Publikováno v: Acta Crystallographica Section E: Crystallographic Communications, Vol 77, Iss 5, Pp 500-503 (2021)
Acta Crystallographica Section E: Crystallographic Communications

The crystal structure of lithium dipotassium citrate has been solved and refined using laboratory X-ray powder diffraction data, and optimized using density functional techniques.
The crystal structure of dilithium potassium citrate monohydrate,

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::33d965f5b0147270753e11a6681f94b2
http://scripts.iucr.org/cgi-bin/paper?S2056989021003339

Crystal structure of dilithium potassium citrate, Li2KC6H5O7 determined from powder diffraction data and DFT calculations

Autor: James A. Kaduk, Andrew J. Cigler

Publikováno v: Acta Crystallographica Section E: Crystallographic Communications, Vol 75, Iss 3, Pp 410-413 (2019)

The crystal structure of poly[μ-citrato-dilithium(I)potassium(I)], [Li2K(C6H5O7)] n , has been solved and refined using laboratory X-ray powder diffraction data, and optimized using density functional techniques. The citrate anion triply chelates to

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::95a3d40809224082a19a914ec1433f5b
https://doi.org/10.1107/s2056989019002809