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Crystal structure and electrical conductivity of nickel 6, 13-di (p-tolyl)-5, 14-dihydrodibenzo [b,i]-1,4,8,11-tetraaza [14]annulene Iodide (Ni (dtdbtaa)I2.58)

✍ Scribed by Max Hunziker; Hans Loeliger; Grety Rihs; Bruno Hilti


Publisher
John Wiley and Sons
Year
1981
Tongue
German
Weight
527 KB
Volume
64
Category
Article
ISSN
0018-019X

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✦ Synopsis


Abstract

Single crystals of the title compound are monoclinic, space group P2~1~/n with two formula units per cell of the following dimensions: a = 18.209, b = 19.076, c = 4.075 Å, β = 92.43°. The crystals show metallic conductivity along the needle axis from room temperature down to ca. 180 K, the maximum conductivity at room temperature being 455 (Ω cm)^−1^.

The unoxidized (iodine free) parent compound crystallizes n the monoclinic space group P2~1~/c with 2 molecules per cell of dimensions: a = 4.988, b = 20.192, c = 11.871 Å, β = 94.41°.


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Metallic Conductivity in Metal Tetraaza
✍ Max Hunziker; Bruno Hilti; Grety Rihs 📂 Article 📅 1981 🏛 John Wiley and Sons 🌐 German ⚖ 426 KB

## Abstract Single crystals of dihydrodibenzo[__b__, __i__]‐1, 4, 8, 11‐tetraazacyclotetradecinenickel iodide show metallic conductivity between room temperature and approx. 110 K. The crystals are orthorhombic, space group __I__~__bam__~ with four formula units per cell of the following dimensions