CCDC 1819941: Experimental Crystal Structure Determination
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| Publication date | 2018 |
| Description |
JIGSAW : (μ-2-amido-3-methylbenzyl)-(μ-2,6-dimethylanilido)-bis(2,6-dimethylaniline)-(N,N'-bis(2,6-dimethylphenyl)pentane-2,4-di-iminato)-lithium-rhodium n-pentane solvate
Space Group: P 21/n (14), Cell: a 14.4157(9)Å b 15.7968(10)Å c 23.1132(14)Å, α 90° β 96.577(4)° γ 90°
Related Article: Nan Zhang, Di Zhu, David E. Herbert, Nicolaas P. van Leest, Bas de Bruin, Peter H.M. Budzelaar|2018|Inorg.Chim.Acta|482|709|doi:10.1016/j.ica.2018.06.015,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 | Reactivity of Rhodium(II) amido/Rhodium(I) aminyl complexes |
| DOI | https://doi.org/10.5517/ccdc.csd.cc1z2ssm |
| Other links | https://doi.org/10.5517%2Fccdc.csd.cc1z2ssm |
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