Structures of Trichloromethyl Thiocyanate, CCl3SCN, in Gaseous and Crystalline State. Issue 10 (10th March 2016)
- Record Type:
- Journal Article
- Title:
- Structures of Trichloromethyl Thiocyanate, CCl3SCN, in Gaseous and Crystalline State. Issue 10 (10th March 2016)
- Main Title:
- Structures of Trichloromethyl Thiocyanate, CCl3SCN, in Gaseous and Crystalline State
- Authors:
- Berrueta Martínez, Yanina
Rodríguez Pirani, Lucas S.
Erben, Mauricio F.
Boese, Roland
Reuter, Christian G.
Vishnevskiy, Yury V.
Mitzel, Norbert W.
Della Védova, Carlos O. - Abstract:
- Abstract: Trichloromethyl thiocyanate, CCl3 SCN, was structurally studied in both the gas and crystal phases by means of gas electron diffraction (GED) and single‐crystal X‐ray diffraction (XRD), respectively. Both experimental studies and quantum chemical calculations indicate a staggered orientation of the CCl3 group relative to the SCN group. This conclusion is supported by the similarity of the C−SCN bond length to that of the anti ‐structure of CH2 ClSCN (Berrueta Martínez et al. Phys. Chem. Chem. Phys . 2015, 17, 15805–15812).1 Bond lengths and angles are similar for gas and crystal CCl3 SCN structures; however, the crystal structure presents different intermolecular interactions. These include halogen and chalcogen type interactions, the geometry of which was studied. Characteristic C‐Y⋅⋅⋅N angles (Y=Cl or S) close to 180° provide evidence for typical σ‐hole interactions along the halogen/chalcogen−carbon bond in N⋅⋅⋅Cl and N⋅⋅⋅S, intermolecular units. Abstract : Crystallize the difference : The crystal and gas‐phase structures of CCl3 SCN are studied by X‐ray and gas electron diffraction techniques. In both phases, the CCl3 group presents a staggered orientation relative to the SCN group. Different intermolecular interactions are detected in the solid phase, including halogen‐ and chalcogen‐type interactions.
- Is Part Of:
- Chemphyschem. Volume 17:Issue 10(2016)
- Journal:
- Chemphyschem
- Issue:
- Volume 17:Issue 10(2016)
- Issue Display:
- Volume 17, Issue 10 (2016)
- Year:
- 2016
- Volume:
- 17
- Issue:
- 10
- Issue Sort Value:
- 2016-0017-0010-0000
- Page Start:
- 1463
- Page End:
- 1467
- Publication Date:
- 2016-03-10
- Subjects:
- chalcogens -- conformation analysis -- density functional calculations -- halogens -- solid-state structures
Chemistry, Physical and theoretical -- Periodicals
541.05 - Journal URLs:
- http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1439-7641 ↗
http://onlinelibrary.wiley.com/ ↗ - DOI:
- 10.1002/cphc.201600063 ↗
- Languages:
- English
- ISSNs:
- 1439-4235
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 3172.310500
British Library DSC - BLDSS-3PM
British Library STI - ELD Digital store - Ingest File:
- 9352.xml