Intramolecular Dynamics of Tetranuclear Carbonyliridium Cluster Compounds. Part II. Disubstituted complexes with one chelating ligand. Crystal structure of [Ir4(CO)7(?-CO)3(1,5-cyclooctadiene)]

1988 ◽  
Vol 71 (8) ◽  
pp. 1885-1894 ◽  
Author(s):  
Andr�s Strawczynski ◽  
Renzo Ros ◽  
Raymond Roulet ◽  
Fabrizia Grepioni ◽  
Dario Braga
2020 ◽  
Vol 646 (19) ◽  
pp. 1650-1654
Author(s):  
Arin‐Daniel Fuhrmann ◽  
Florian Pachel ◽  
Markus Ströbele ◽  
David Enseling ◽  
Thomas Jüstel ◽  
...  

2016 ◽  
Vol 69 (1) ◽  
pp. 149-159 ◽  
Author(s):  
Jian-Chun Ma ◽  
Xiu-Yan Dong ◽  
Wen-Kui Dong ◽  
Yang Zhang ◽  
Li-Chun Zhu ◽  
...  

Author(s):  
Julia A. Rusanova ◽  
Dmytro Bederak ◽  
Vladimir N. Kokozay

The crystal structure of the title compound, [Cu2(C18H12Br2N4O2S2)2], consists of binuclear complex units which lie across inversion centres and are connected by weak Cu—O coordination bonds forming chains along thebaxis. The CuIIion is five-coordinated by two N atoms and two O atoms of the chelating ligand and one symmetry-related O atom forming a square-pyramidal coordination geometry. In the crystal, short S...Br contacts connect neighbouring chains into a two-dimensional network parallel to (101).


1995 ◽  
Vol 50 (5) ◽  
pp. 848-850 ◽  
Author(s):  
Frank Kunkel ◽  
Kurt Dehnicke ◽  
Helmut Goesmann ◽  
Dieter Fenske

Abstract [SnCl4(Ph2PCH2-CH2PPh2)] CH2Cl2 has been characterized by a crystal structure determ ination. Space group P21/c, Z = 4, 5565 observed unique reflections with I > 2 σ(I), R = 0.043. Lattice dimensions at -70 °C: a = 1141.4(6), b = 2178.3(11), c = 1399.1(7) pm, β = 108.96(3)°. The complex forms monomeric molecules with the 1.2-bis(diphenylphosphino)ethane as chelating ligand. Bond lengths (average): Sn - P 266.7 pm, Sn - Cl 241.8 pm.


1994 ◽  
Vol 77 (3) ◽  
pp. 754-770 ◽  
Author(s):  
Andr�s Strawczynski ◽  
Chris Hall ◽  
Giacomo Bondietti ◽  
Renzo Ros ◽  
Raymond Roulet

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