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RISPentakis(L-prolinium) dodecatungstoborate trihydrate
The title polyoxometalate-based organic-inorganic hybrid
compound, (C5H10NO2)5[BW12O40]3H2O, consists of one -
Keggin-type [BW12O40]5 polyoxoanion, five crystallographically
independent l-prolinium ...
Synthesis and Crystal Structure of Tris(L-iso-leucinium(2S,3S))-dodecatungstophosphate 4.5 hydrate
The asymmetric unit of the title salt contains two symmetrically independent [PW12O40]3– polyoxoanions, six L-isoleucinium (2S,3S) cations and nine solvent water molecules. The anion shows a classical a-Keggin structure, ...
Hexakis{[1-(dimethylamino)propylidene]oxidanium} bis(dodecamolybdophosphate) N,N-dimethylpropionamide pentasolvate
In the asymmetric unit of the title salt, (C5H12NO)6[PMo12O40]2.5C5H11NO, there are two independent α-Keggin-type [PMo12O40]3– polyoxidoanions, which show characteristic features with respect to bond lengths and angles. ...
Dicyclohexylammonium O,O’-Diphenyl Phosphate, [-C6H11-2NH2][-C6H5O-2P-O--O-]: Spectroscopic Study, Crystal Structure, and Hirshfeld Surface Analysis
The title salt, [-C6H11-2NH2][-C6H5O-2P-O--O-], crystallizes in the chiral space group P212121, composed of achiral cation and anion components. The strong charge-assisted N–H...O hydrogen bonds build a linear assembly ...
A new phosphorothioic triamide structure: P(S)[NHCH2C6H5]3
The structure of N,N',N"-tribenzylphosphorothioic triamide, C21H24N3PS, (I), and analysis of the bond-angle sums at the N atoms for this compound, and for 74 structures with a P(S)[N]3 skeleton and the N atom in a ...
Synthesis and Crystal Structure of a New Hydrated Phosphinate Salt, [(C6H5CH2)2NH2][(C6H5)2P(O)(O)].H2O
The asymmetric unit of the title hydrated salt contains one [(C6H5CH2)2NH2]+ cation, one [(C6H5)2P(O)(O)]– anion and one solvent water molecule. In the anion, the P atom is in a distorted tetrahedral [C]2P[O][O] environment ...
N,N--Dicyclopentyl-N--,N---dimethylphosphoric triamide
The P atom in the title molecule, C12H26N3OP, has a distorted tetrahedral configuration: its bond angles lie in the range 101.1 (2)–119.1 (2)°. The P—N bonds to the two cyclopentylamido moieties are significantly different ...