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dc.contributor.authorBunlawee Yotnoien_US
dc.contributor.authorApinpus Rujiwatraen_US
dc.date.accessioned2018-09-04T09:24:31Z-
dc.date.available2018-09-04T09:24:31Z-
dc.date.issued2013-06-01en_US
dc.identifier.issn16005368en_US
dc.identifier.other2-s2.0-84878685240en_US
dc.identifier.other10.1107/S1600536813014347en_US
dc.identifier.urihttps://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84878685240&origin=inwarden_US
dc.identifier.urihttp://cmuir.cmu.ac.th/jspui/handle/6653943832/52390-
dc.description.abstractThe title one-dimensional coordination polymer, [Zn(C9H 4O6)(C5H5N)2] n or [Zn(HBTC)(py)2]n , (I), where BTC is benzene-1,3,5-tricarboxylate and py is pyridine, is a solvent-free polymorph of [Zn(HBTC)(py)2]·2C2H5OH [Yaghi et al. (1997). Chem. Mater. 9, 1074-1076]. Differences in the spatial arrangements and supramolecular packing of the [Zn(HBTC)(py)2]n chains in the two structures are described. The chain in (I) extends parallel to [100] and is severely puckered, with a Zn⋯Zn distance of 8.3599 (3) Å and a Zn⋯Zn⋯Zn angle of 107.516 (3)°, as a result of hydrogen-bonding interactions of the types O - H⋯O and C - H⋯O. There is no evidence for π-π interactions in (I). The differences between the solvent-free and solvent-containing structures can be accounted for by the absence of the ethanol solvent molecule and the use of the converging pair of O atoms in the bis-monodentate bridging HBTC2- ligand in (I). © Yotnoi and Rujiwatra 2013.en_US
dc.subjectChemistryen_US
dc.subjectMaterials Scienceen_US
dc.subjectPhysics and Astronomyen_US
dc.titleCatena-Poly[[bis(pyridine-κN)zinc]-μ-5-carboxybenzene-1, 3-dicarboxylato-κ2 O 1:O 3]en_US
dc.typeJournalen_US
article.title.sourcetitleActa Crystallographica Section E: Structure Reports Onlineen_US
article.volume69en_US
article.stream.affiliationsUniversity of Phayaoen_US
article.stream.affiliationsChiang Mai Universityen_US
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