CCDC 1441729: Experimental Crystal Structure Determination
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| Publication date | 2016 |
| Description |
UKISAK : (μ-bromo)-(η5-1,2,3,4,5-pentakis(4-ethylphenyl)cyclopenta-2,4-dien-1-yl)-(N,N'-bis(2,6-di-isopropylphenyl)pentane-2,4-di-iminato)-gallium-nickel
Space Group: P 21/n (14), Cell: a 23.8919(4)Å b 22.8702(4)Å c 38.3227(7)Å, α 90° β 97.7389(19)° γ 90°
Related Article: Uttam Chakraborty, Bernd Mühldorf, Niels J. C. van Velzen, Bas de Bruin, Sjoerd Harder, and Robert Wolf|2016|Inorg.Chem.|55|3075|doi:10.1021/acs.inorgchem.5b02979,An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.,
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| Publisher | The Cambridge Structural Database |
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| Document type | Dataset |
| Related publication | [Cp<sup>Ar</sup>Ni{Ga(nacnac)}]: An Open-Shell Nickel(I) Complex Supported by a Gallium(I) Carbenoid (Cp<sup>Ar</sup> = C<sub>5</sub>(C<sub>6</sub>H<sub>4</sub>-4-Et)<sub>5</sub>, nacnac = HC[C(Me)N-(C<sub>6</sub>H<sub>3</sub>)-2,6-<i>i</i>Pr<sub>2</sub>]<sub>2</sub>) |
| DOI | https://doi.org/10.5517/ccdc.csd.cc1kd7dl |
| Other links | https://doi.org/10.5517%2Fccdc.csd.cc1kd7dl |
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