0000000001299413

AUTHOR

N. Faza

showing 4 related works from this author

Phosphoraneiminato complexes of manganese and cobalt with heterocubane structure

1999

The phosphoraneiminato complexes [MnBr(NPEt3)]4 (1) and [M4Br5{NP(NMe2)3}3] with M = Mn (2) and M = Co (3) are prepared by melting reactions from the anhydrous metal dibromides with the silylated phosphaneimines Me3SiNPR3 (R = Et, NMe2) in the presence of potassium fluoride. All complexes are characterized by crystal structure analyses. 1 forms an only slightly distorted Mn4N4 heterocubane skeleton with an approximate Td symmetry and short Mn…Mn distances of average 295.7 pm. In the structures of 2 and 3 one μ3-NPEt3 ligand of 1 is replaced by one bromine atom with μ3-function. This leads to the novel heterocubane type M4N3Br with approximate C3 symmetry. The deformation of the cubic skelet…

Ligandchemistry.chemical_elementBromine atomCrystal structureManganeseMagnetic susceptibilityPotassium fluorideInorganic ChemistryMetalchemistry.chemical_compoundCrystallographychemistryvisual_artPolymer chemistryvisual_art.visual_art_mediumCobalt
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CCDC 113392: Experimental Crystal Structure Determination

2000

Related Article: U.Riese, N.Faza, W.Massa, K.Harms, T.Breyhan, P.Knochel, J.Ensling, V.Ksenofontov, P.Gutlich, K.Dehnicke|1999|Z.Anorg.Allg.Chem.|625|1494|doi:10.1002/(SICI)1521-3749(199909)625:9<1494::AID-ZAAC1494>3.0.CO;2-U

Space GroupCrystallographyCrystal SystemCrystal Structuretetrakis(mu~3~-Triethylphosphoraneiminato)-tetrabromo-tetra-manganese dichloromethane solvateCell ParametersExperimental 3D Coordinates
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CCDC 113389: Experimental Crystal Structure Determination

2000

Related Article: U.Riese, N.Faza, W.Massa, K.Harms, T.Breyhan, P.Knochel, J.Ensling, V.Ksenofontov, P.Gutlich, K.Dehnicke|1999|Z.Anorg.Allg.Chem.|625|1494|doi:10.1002/(SICI)1521-3749(199909)625:9<1494::AID-ZAAC1494>3.0.CO;2-U

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu~3~-Bromo)-tris(mu~3~-tris(dimethylamino)phosphoraneiminato)-tetrabromo-tetra-manganese dichloromethane solvateExperimental 3D Coordinates
researchProduct

CCDC 113390: Experimental Crystal Structure Determination

2000

Related Article: U.Riese, N.Faza, W.Massa, K.Harms, T.Breyhan, P.Knochel, J.Ensling, V.Ksenofontov, P.Gutlich, K.Dehnicke|1999|Z.Anorg.Allg.Chem.|625|1494|doi:10.1002/(SICI)1521-3749(199909)625:9<1494::AID-ZAAC1494>3.0.CO;2-U

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates(mu~3~-Bromo)-tris(mu~3~-tris(dimethylamino)phosphoraneiminato)-tetrabromo-tetra-cobalt dichloromethane solvate
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