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Tricarbon­yl[tris­(pyrazol-1-yl)methane­sulfonato-κ3N,N′,N′′]rhenium(I) acetone solvate

✍ Scribed by Kunz, Peter ;Kurz, Philipp ;Spingler, Bernhard ;Alberto, Roger

Publisher
International Union of Crystallography
Year
2007
Tongue
English
Weight
115 KB
Volume
63
Category
Article
ISSN
1600-5368

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✦ Synopsis

Tricarbonyl[tris(pyrazol-1-yl)methanesulfonatoj 3 N,N 0 0 0 ,N 0 0 00 0 0 ]rhenium(I) acetone solvate

📜 SIMILAR VOLUMES

Bis{tris[μ-2-(1H-pyrazol-3-yl-κN1:κN2)py
Bis{tris[μ-2-(1H-pyrazol-3-yl-κN1:κN2)pyridinato-κN]trisilver(I)}(2 Ag—Ag)
✍ Li, Rong 📂 Article 📅 2007 🏛 International Union of Crystallography 🌐 English ⚖ 638 KB

The asymmetric unit of the title complex, [Ag 6 (C 8 H 6 N 3 ) 6 ], contains one half-molecule; the molecule is centrosymmetric. The Ag atoms form two nearly equilateral triangles, with AgÁ Á ÁAg distances of 3.725 (3), 3.741 (3) and 3.843 (2) A ˚. ## Related literature For general background, se

(Barbiturato-κO)[hydridotris(5-methyl-3-
(Barbiturato-κO)[hydridotris(5-methyl-3-phenyl-1-pyrazol­yl)borato-κ3N2,N2′,N2′′]­zinc(II) methanol solvate
✍ He, Hongshan 📂 Article 📅 2007 🏛 International Union of Crystallography 🌐 English ⚖ 357 KB

In the title compound, [Zn(C~30~H~28~BN~6~)(C~4~H~3~N~2~O~3~)]·CH~3~OH, the Zn^II^ atom is coordinated in a tetrahedral geometry by three N atoms from the pyrazolyl groups of the tripodal ligand, and by one O atom from a barbiturate anion.

[Hydridotris(pyrazol-1-yl)borato-κ3N,N′,
[Hydridotris(pyrazol-1-yl)borato-κ3N,N′,N′′][5,10,15,20-tetrakis(4-methylphenyl)porphyrinato-κ4N,N′,N′′,N′′′]samarium(III) toluene 1.75-solvate
✍ He, Hongshan ;He, Guishan ;Ng, Seik Weng 📂 Article 📅 2007 🏛 International Union of Crystallography 🌐 English ⚖ 1002 KB

Hydridotris(pyrazol-1-yl)borato-j 3 N,-N 0 0 0 ,N 0 0 00 0 0 ][5,10,15,20-tetrakis(4-methylphenyl)porphyrinato-j 4 N,N 0 0 0 ,N 0 0 00 0 0 ,N 0 0 00 0 00 0 0 ]samarium(III) toluene 1.75-solvate