RAKOVSKÝ, E., L. ŽURKOVÁ a 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, roč. 36, č. 3, s. 339-344. ISSN 0232-1300. |
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@article{362274, author = {Rakovský, E. and Žurková, L. and Marek, Jaromír}, article_location = {Berlin}, article_number = {3}, keywords = {dihydrogendecavanadate; dihydrate; X-ray diffraction; structure analysis; disordered cation; bond-length/bond-number calculation}, language = {eng}, issn = {0232-1300}, journal = {Crystal Research and Technology}, title = {1,6-hexanediammonium dihydrogendecavanadate dihydrate, (H3N-(CH2)(6)-NH3)(2)H2V10O28. 2 H2O}, volume = {36}, year = {2001} }
TY - JOUR ID - 362274 AU - Rakovský, E. - Žurková, L. - Marek, Jaromír PY - 2001 TI - 1,6-hexanediammonium dihydrogendecavanadate dihydrate, (H3N-(CH2)(6)-NH3)(2)H2V10O28. 2 H2O JF - Crystal Research and Technology VL - 36 IS - 3 SP - 339 EP - 339 PB - A Wiley-VCH Berlin Publication SN - 02321300 KW - dihydrogendecavanadate KW - dihydrate KW - X-ray diffraction KW - structure analysis KW - disordered cation KW - bond-length/bond-number calculation N2 - 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. ER -
RAKOVSKÝ, E., L. ŽURKOVÁ a Jaromír MAREK. 1,6-hexanediammonium dihydrogendecavanadate dihydrate, (H3N-(CH2)(6)-NH3)(2)H2V10O28. 2 H2O. \textit{Crystal Research and Technology}. Berlin: A Wiley-VCH Berlin Publication, 2001, roč.~36, č.~3, s.~339-344. ISSN~0232-1300.
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