RAKOVSKÝ, E., L. ŽURKOVÁ and Jaromír MAREK. 1,6-hexanediammonium dihydrogendecavanadate dihydrate, (H3N-(CH2)(6)-NH3)(2)H2V10O28. 2 H2O. Crystal Research and Technology. Berlin: A Wiley-VCH Berlin Publication, 2001, vol. 36, No 3, p. 339-344. ISSN 0232-1300.
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Basic information
Original name 1,6-hexanediammonium dihydrogendecavanadate dihydrate, (H3N-(CH2)(6)-NH3)(2)H2V10O28. 2 H2O
Authors RAKOVSKÝ, E., L. ŽURKOVÁ and Jaromír MAREK.
Edition Crystal Research and Technology, Berlin, A Wiley-VCH Berlin Publication, 2001, 0232-1300.
Other information
Original language English
Type of outcome Article in a journal
Field of Study 10402 Inorganic and nuclear chemistry
Country of publisher Germany
Confidentiality degree is not subject to a state or trade secret
Impact factor Impact factor: 0.536
Organization unit Faculty of Science
Keywords in English dihydrogendecavanadate; dihydrate; X-ray diffraction; structure analysis; disordered cation; bond-length/bond-number calculation
Tags bond-length/bond-number calculation, DIHYDRATE, dihydrogendecavanadate, disordered cation, structure analysis, X-ray diffraction
Changed by Changed by: doc. RNDr. Jaromír Marek, Ph.D., učo 1989. Changed: 21/5/2001 15:11.
Abstract
The crystal structure of (H3N-(CH2)(6)-NH3)(2)H2V10O28 . 2 H2O consists of dihydrogendecavanadate anion with C-1 symmetry, two 1.6-hexanediammonium cations and two water molecules. The structure has a P (I) over bar space group symmetry with one of the cations in special position; this cation is disordered, The polyanion of most usual protonation type is similar as formed in other known dihydrogendecavanadates.
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