CCDC 763927: Experimental Crystal Structure Determination : catena-[tris(mu3-4-Carboxy-2-(pyridin-4-yl)imidazolide-5-carboxylato-N,N1,N3,O,O')-bis(dimethylformamide-O)-tri-zinc dimethylformamide solvate monohydrate]
dc.contributor.author | Jing, Xuemin | |
dc.contributor.author | Meng, He | |
dc.contributor.author | Li, Guanghua | |
dc.contributor.author | Yu, Yang | |
dc.contributor.author | Huo, Qisheng | |
dc.contributor.author | Eddaoudi, Mohamed | |
dc.contributor.author | Liu, Yunling | |
dc.date.accessioned | 2017-06-06T08:20:28Z | |
dc.date.available | 2017-06-06T08:20:28Z | |
dc.date.issued | 2011 | |
dc.identifier.citation | Jing, X., Meng, H., Li, G., Yu, Y., Huo, Q., Eddaoudi, M., & Liu, Y. (2011). CCDC 763927: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cctmxt4 | |
dc.identifier.doi | 10.5517/cctmxt4 | |
dc.identifier.uri | http://hdl.handle.net/10754/624615 | |
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-[tris(mu3-4-Carboxy-2-(pyridin-4-yl)imidazolide-5-carboxylato-N,N1,N3,O,O')-bis(dimethylformamide-O)-tri-zinc dimethylformamide solvate monohydrate] | |
dc.title | CCDC 763927: Experimental Crystal Structure Determination : catena-[tris(mu3-4-Carboxy-2-(pyridin-4-yl)imidazolide-5-carboxylato-N,N1,N3,O,O')-bis(dimethylformamide-O)-tri-zinc dimethylformamide solvate monohydrate] | |
dc.type | Dataset | |
dc.contributor.department | Advanced Membranes and Porous Materials Research Center | |
dc.contributor.department | Biological and Environmental Sciences and Engineering (BESE) Division | |
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/cg1003403 | |
dc.identifier.ccdc | 763927 | |
display.relations | <b> Is Supplement To:</b> <br/> <ul><li><i>[Article]</i> <br/> Jing, X., Meng, H., Li, G., Yu, Y., Huo, Q., Eddaoudi, M., & Liu, Y. (2010). Construction of Three Metal−Organic Frameworks Based on Multifunctional T-Shaped Tripodal Ligands, H3PyImDC. Crystal Growth & Design, 10(8), 3489–3495. doi:10.1021/cg1003403 . DOI: <a href="https://doi.org/10.1021/cg1003403">10.1021/cg1003403</a> HANDLE: <a href="http://hdl.handle.net/10754/561507">10754/561507</a></li></ul> |
This item appears in the following Collection(s)
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Biological and Environmental Science and Engineering (BESE) Division
For more information visit: https://bese.kaust.edu.sa/ -
Advanced Membranes and Porous Materials Research Center
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Physical Science and Engineering (PSE) Division
For more information visit: http://pse.kaust.edu.sa/ -
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 -
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