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CCDC 806254: Experimental Crystal Structure Determination : Methyl 3-(4-isopropylphenyl)-2-methylene-4,4-bis(phenylsulfonyl)butanoate

dc.contributor.authorYang, Wenguo
dc.contributor.authorWei, Xinle
dc.contributor.authorPan, Yuanhang
dc.contributor.authorLee, R.
dc.contributor.authorZhu, Bo
dc.contributor.authorLiu, Hongjun
dc.contributor.authorYan, Lin
dc.contributor.authorHuang, Kuo-Wei
dc.contributor.authorJiang, Zhiyong
dc.contributor.authorTan, Choon-Hong
dc.date.accessioned2017-06-06T08:33:35Z
dc.date.available2017-06-06T08:33:35Z
dc.date.issued2014-03-25
dc.identifier.citationYang, W., Wei, X., Pan, Y., Lee, R., Zhu, B., Liu, H., … Tan, C.-H. (2011). CCDC 806254: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/ccw1z62
dc.identifier.doi10.5517/ccw1z62
dc.identifier.urihttp://hdl.handle.net/10754/624625
dc.description.abstractAn 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.formatCIF
dc.language.isoeng
dc.publisherCambridge Crystallographic Data Centre
dc.subjectCrystal Structure
dc.subjectExperimental 3D Coordinates
dc.subjectCrystal System
dc.subjectSpace Group
dc.subjectCell Parameters
dc.subjectCrystallography
dc.subjectMethyl 3-(4-isopropylphenyl)-2-methylene-4,4-bis(phenylsulfonyl)butanoate
dc.titleCCDC 806254: Experimental Crystal Structure Determination : Methyl 3-(4-isopropylphenyl)-2-methylene-4,4-bis(phenylsulfonyl)butanoate
dc.typeDataset
dc.contributor.departmentBiological and Environmental Sciences and Engineering (BESE) Division
dc.contributor.departmentChemical Science Program
dc.contributor.departmentHomogeneous Catalysis Laboratory (HCL)
dc.contributor.departmentKAUST Catalysis Center (KCC)
dc.contributor.departmentPhysical Science and Engineering (PSE) Division
kaust.personHuang, Kuo-Wei
dc.relation.issupplementtoDOI:10.1002/chem.201100929
dc.identifier.ccdc806254
display.relations<b> Is Supplement To:</b> <br/> <ul><li><i>[Article]</i> <br/> Yang, W., Wei, X., Pan, Y., Lee, R., Zhu, B., Liu, H., … Tan, C.-H. (2011). Highly Enantio- and Diastereoselective Synthesis of β-Methyl-γ-monofluoromethyl-Substituted Alcohols. Chemistry - A European Journal, 17(29), 8066–8070. doi:10.1002/chem.201100929 . DOI: <a href="https://doi.org/10.1002/chem.201100929">10.1002/chem.201100929</a> HANDLE: <a href="http://hdl.handle.net/10754/561799">10754/561799</a></li></ul>


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