In the title complex, [Ni(C 16 H 22 N 6 ) 2 ]Br 2 , the Ni atom is in a slightly distorted octahedral coordination environment, having crystallographic 2/m symmetry. The Ni atom is coordinated by the six pyrazolyl rings of the two tridentate tris(3,5-dimethylpyrazolyl)methane ligands, with Ni-N dist
Bis[tris(3-isopropylpyrazolyl)methanesulfonato]manganese(II) dichloromethane disolvate
✍ Scribed by Jernigan, Finith E. ;Jové, Fernando A. ;Papish, Elizabeth T. ;Yap, Glenn P. A.
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 117 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
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📜 SIMILAR VOLUMES
In the title complex, [CuCl~2~(C~31~H~28~N~6~)]·0.5C~2~H~3~N, the Cu^2+^ atom is coordinated in a distorted square-pyramidal geometry by three N atoms from the pyrazolyl groups of the tripodal ligand, and by two chloride anions.
In the title compound, [RuCl 2 (C 27 H 33 O 3 P)(C 6 H 6 )]ÁCH 2 Cl 2 , the Ru-P bond distance is 2.2790 (4) A ˚, and the Ru-Cl bond distances are 2.4052 (4) and 2.4046 (4) A ˚. The title compound is the first reported structure containing tris(2isopropylphenyl)phosphite as a ligand. The effective c
Tricarbonyl[tris(pyrazol-1-yl)methanesulfonatoj 3 N,N 0 0 0 ,N 0 0 00 0 0 ]rhenium(I) acetone solvate