CCDC 954550: Experimental Crystal Structure Determination : catena-[(5,10,15,20-tetrakis(1-methylpyridinium-4-yl)porphyrinato)-methanol-aqua-copper bis(bis(mu6-biphenyl-3,4',5-tricarboxylato)-bis(mu3-methoxo)-dimethoxo-tetra-copper) unknown solvate]
dc.contributor.author | Zhang, Zhenjie | |
dc.contributor.author | Wojtas, Lukasz | |
dc.contributor.author | Eddaoudi, Mohamed | |
dc.contributor.author | Zaworotko, Michael J. | |
dc.date.accessioned | 2017-06-06T08:02:30Z | |
dc.date.available | 2017-06-06T08:02:30Z | |
dc.date.issued | 2014-03-28 | |
dc.identifier.citation | Zhang, Z., Wojtas, L., Eddaoudi, M., & Zaworotko, M. J. (2013). CCDC 954550: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cc1118y9 | |
dc.identifier.doi | 10.5517/cc1118y9 | |
dc.identifier.uri | http://hdl.handle.net/10754/624248 | |
dc.description.abstract | 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. | |
dc.format | CIF | |
dc.language.iso | eng | |
dc.publisher | Cambridge Crystallographic Data Centre | |
dc.subject | Crystal Structure | |
dc.subject | Experimental 3D Coordinates | |
dc.subject | Crystal System | |
dc.subject | Space Group | |
dc.subject | Cell Parameters | |
dc.subject | Crystallography | |
dc.subject | catena-[(5,10,15,20-tetrakis(1-methylpyridinium-4-yl)porphyrinato)-methanol-aqua-copper bis(bis(mu6-biphenyl-3,4',5-tricarboxylato)-bis(mu3-methoxo)-dimethoxo-tetra-copper) unknown solvate] | |
dc.title | CCDC 954550: Experimental Crystal Structure Determination : catena-[(5,10,15,20-tetrakis(1-methylpyridinium-4-yl)porphyrinato)-methanol-aqua-copper bis(bis(mu6-biphenyl-3,4',5-tricarboxylato)-bis(mu3-methoxo)-dimethoxo-tetra-copper) unknown solvate] | |
dc.type | Dataset | |
dc.contributor.department | Advanced Membranes and Porous Materials Research Center | |
dc.contributor.department | Chemical Science Program | |
dc.contributor.department | Functional Materials Design, Discovery and Development (FMD3) | |
dc.contributor.department | Physical Science and Engineering (PSE) Division | |
kaust.person | Eddaoudi, Mohamed | |
dc.relation.issupplementto | DOI:10.1021/ja4015666 | |
dc.identifier.ccdc | 954550 | |
display.relations | <b> Is Supplement To:</b> <br/> <ul><li><i>[Article]</i> <br/> Zhang, Z., Wojtas, L., Eddaoudi, M., & Zaworotko, M. J. (2013). Stepwise Transformation of the Molecular Building Blocks in a Porphyrin-Encapsulating Metal–Organic Material. Journal of the American Chemical Society, 135(16), 5982–5985. doi:10.1021/ja4015666 . DOI: <a href="https://doi.org/10.1021/ja4015666">10.1021/ja4015666</a> HANDLE: <a href="http://hdl.handle.net/10754/562727">10754/562727</a></li></ul> |
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Advanced Membranes and Porous Materials Research Center
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Physical Science and Engineering (PSE) Division
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Functional Materials Design, Discovery and Development (FMD3)
For more information visit: https://fmd3.kaust.edu.sa/Pages/Home.aspx -
Chemical Science Program
For more information visit: https://pse.kaust.edu.sa/study/academic-programs/chemical-science/Pages/home.aspx -
Datasets