Crystal Structure of 1,2,3-Tribromoindane

Tutar, Ahmet

dc.contributor.authors	Akkurt, M., Öztürk, S., Kendi, E., Tutar, A. ve O. Çakmak
dc.date.accessioned	2020-02-24T14:15:46Z
dc.date.available	2020-02-24T14:15:46Z
dc.date.issued	2002
dc.identifier.citation	Akkurt, M., Öztürk, S., Kendi, E., Tutar, A. ve O. Çakmak (2002). Crystal Structure of 1,2,3-Tribromoindane. Crystal Research and Technology, 37, 427-423
dc.identifier.issn	0232-1300
dc.identifier.uri	https://hdl.handle.net/20.500.12619/44916
dc.identifier.uri	https://doi.org/10.1002/1521-4079(200204)37:4<423::AID-CRAT423>3.0.CO;2-D
dc.description.abstract	The title compound (C9H7Br3) crystallizes in the triclinic space group equation image with Z = 2; R = 0.043 for 1518 observed reflections [I = 2σ (I)]. The average Br‐C distance is 1.974 Å, Br‐C‐C angle is 110.0°. The five‐membered ring adopts a somewhat flattened structure. The atoms C1 and C3 have opposite configurations. The whole molecule has approximate (non‐crystallographic) Cs‐symmetry.
dc.title	Crystal Structure of 1,2,3-Tribromoindane
dc.identifier.volume	37
dc.identifier.startpage	423
dc.identifier.endpage	427
dc.contributor.department	Sakarya Üniversitesi/Fen-Edebiyat Fakültesi/Kimya Bölümü
dc.contributor.saüauthor	Tutar, Ahmet
dc.relation.journal	Crystal Research and Technology
dc.identifier.doi	10.1002/1521-4079(200204)37:4<423::AID-CRAT423>3.0.CO;2-D
dc.contributor.author	Tutar, Ahmet