2-(2′,3′-Dihydro-1′H-inden1′-yl)-1H-indene
✍ Scribed by Jovanovic, Jovan ;Schürmann, Markus ;Preut, Hans ;Spiteller, Michael
- Publisher
- International Union of Crystallography
- Year
- 2001
- Tongue
- English
- Weight
- 168 KB
- Volume
- 58
- Category
- Article
- ISSN
- 1600-5368
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## Abstract ^1^H, ^13^C and two‐dimensional NMR analyses were applied to determine the NMR parameters of 6‐(2′,3′‐dihydro‐1′__H__‐inden‐1′‐yl)‐1__H__‐indene. The measurements were accomplished with 0.5 mg of the substance, this quantity being sufficient to determine the chemical shifts of all the H
Single-crystal X-ray study T = 291 K Mean '(C±C) = 0.002 A Ê R factor = 0.046 wR factor = 0.140 Data-to-parameter ratio = 18.2 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
In the structure of the title compound, C 27 H 21 P, at 89 (2) K the P atom is bound to the allylic carbon of the indenyl unit with P-C distances of ca 1.88 A ˚.