The asymmetric unit of the title compound {(C6H18N2)2[Sb2Br10]·H2O} n , consists of two tetra-methyl-ethylendi-ammonium cations that are located on centres of inversion, as well as one tetra-methyl-ethylendi-ammonium cation, one water mol-ecule, one distorted octahedral [SbBr6](3-)anion and one bisphenoidal [SbBr4](-) anion in general positions. The [SbBr6](3-) and [SbBr4](-) anions are linked ...

The title compound, (CH(6)N)(2)[WS(4)], was synthesized by the reaction of ammonium tetra-sulfidotungstate(VI) with aqueous methyl-amine. The title compound is isotypic with the corresponding Mo analogue (CH(6)N)(2)[MoS(4)], and its structure consists of a slightly distorted tetra-hedral [WS(4)](2-) dianion and two crystallographically independent methyl-ammonium (MeNH(3)) cations, all of which...

hours to several days. We changed the concentration of ammonium hydroxide from 1 mmol/L to 2 mmol/L. We again prepared a standard solution of uric acid at the same molar ratio of 1.7:1 with this concentration of 2-mmol/L ammonium hydroxide. With this ammonium hydroxide concentration, uric acid dissolved completely in a few minutes. The standard solution was stable at least 3 months stored in a ...

In the title salt (2S,4S,8R)-1-butyl-2-[(R)-(hydr-oxy)(6-methoxy-quinolin-4-yl)meth-yl]-8-vinyl-quinuclidin-1-ium tetra-fluoro-borate, C(24)H(33)N(2)O(2) (+)·BF(4) (-), the butyl substituent at the 1-position is in an equatorial conformation with respect to the unsubstituted six-membered ring and the four butyl C atoms are almost coplanar with the ring N and vinyl C atoms (r.m.s. deviation = 0....

The energy profiles of various configurations the tetra-n-butylammonium ion (Bu 4 N + ) arising by changing angle between a pair butyl ligands, as well rotating alkyl fragments in gas phase, were calculated using DFT methods. A hypothesis about most probable way conformations ions during phase transitions highly conductive solid electrolytes was proposed.

The MnBr2 complex of N2,N6-bis-(di-tert-butyl-phosphan-yl)pyridine-2,6-di-amine (1·MnBr2) co-crystallizes with 5.69% of the monophosphine oxide analogue (1O·MnBr2) and two tetra-hydro-furan (THF) mol-ecules, namely [N2,N6-bis-(di-tert-butyl-phosphan-yl)pyridine-2,6-di-amine]-dibromido-manganese(II)-[bis-(di-tert-butyl-phosphan-yl)({6-[(di-tert-butyl-phosphan-yl)amino]-pyridin-2-yl}amino)-phosph...