Please use this identifier to cite or link to this item:
http://hdl.handle.net/10397/80071
| DC Field | Value | Language |
|---|---|---|
| dc.contributor | Department of Applied Biology and Chemical Technology | - |
| dc.contributor | Chinese Mainland Affairs Office | - |
| dc.creator | Chan WTK | - |
| dc.creator | Kung KYK | - |
| dc.creator | Wong, MK | - |
| dc.date.accessioned | 2018-12-21T07:14:51Z | - |
| dc.date.available | 2018-12-21T07:14:51Z | - |
| dc.identifier.uri | http://hdl.handle.net/10397/80071 | - |
| dc.language.iso | en | en_US |
| dc.publisher | International Union of Crystallography | en_US |
| dc.rights | This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence (https://creativecommons.org/licenses/by/2.0/uk/legalcode), which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. | en_US |
| dc.rights | The following publication Chan, W. T. K., Kung, K. Y. K., & Wong, M. -. (2014). N,N′-(ethane-1,2-diyl)bis(methanesulfonamide). Acta Crystallographica Section E: Structure Reports Online, E70, 2, o152, 1-7 is available at https://dx.doi.org/10.1107/S1600536814000622 | en_US |
| dc.subject | Data-to-parameter ratio = 14.7 | en_US |
| dc.subject | Disorder in main residue | en_US |
| dc.subject | Mean σ(S-C) = 0.002 Å | en_US |
| dc.subject | R factor = 0.032 | en_US |
| dc.subject | Single-crystal x-ray study | en_US |
| dc.subject | T = 296 k | en_US |
| dc.subject | wR factor = 0.099 | en_US |
| dc.title | N,N′-(Ethane-1,2-diyl)bis(methanesulfonamide) | en_US |
| dc.type | Journal/Magazine Article | en_US |
| dc.identifier.spage | 1 | - |
| dc.identifier.epage | 7 | - |
| dc.identifier.volume | E70 | - |
| dc.identifier.doi | 10.1107/S1600536814000622 | - |
| dcterms.abstract | The molecular structure of the title compound, C4H12N2O4S2, has crystallographic inversion symmetry. The central N - C - C - N moiety was refined as disordered over two sets of sites with an approximate occupancy ratio of 3:1 [0.742(15):0.258(15). In the crystal, N - HO hydrogen bonds link adjacent molecules into a thick sheet structure parallel to the b-axis direction. | - |
| dcterms.accessRights | open access | en_US |
| dcterms.bibliographicCitation | Acta crystallographica. Section E, Structure reports online, 2014, v. E70, o152, p. 1-7 | - |
| dcterms.isPartOf | Acta crystallographica. Section E, Structure reports online | - |
| dcterms.issued | 2014 | - |
| dc.identifier.scopus | 2-s2.0-84893652396 | - |
| dc.identifier.pmid | 24764874 | - |
| dc.identifier.eissn | 1600-5368 | - |
| dc.identifier.artn | o152 | - |
| dc.description.validate | 201812 bcrc | - |
| dc.description.oa | Version of Record | en_US |
| dc.identifier.FolderNumber | OA_IR/PIRA | en_US |
| dc.description.pubStatus | Published | en_US |
| dc.description.oaCategory | CC | en_US |
| Appears in Collections: | Journal/Magazine Article | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Chan_N_N-(Ethane-1_2-Diyl).pdf | 515.96 kB | Adobe PDF | View/Open |
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