Single-crystal X-ray study T = 143 K Mean '(C±C) = 0.008 A Ê Disorder in solvent or counterion R factor = 0.032 wR factor = 0.072 Data-to-parameter ratio = 12.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
Bromo[(diphenylphosphino-κP)(diphenylphosphinoyl)methane]gold(I) acetonitrile solvate
✍ Scribed by Williams, Michael L. ;Boyd, Sue E. ;Dunstan, Samuel P. C. ;Slade, Deborah L. ;Healy, Peter C.
- Publisher
- International Union of Crystallography
- Year
- 2003
- Tongue
- English
- Weight
- 186 KB
- Volume
- 59
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
Single-crystal X-ray study T = 295 K Mean '(C±C) = 0.008 A Ê R factor = 0.030 wR factor = 0.079 Data-to-parameter ratio = 20.2 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.020 A Ê Disorder in main residue R factor = 0.046 wR factor = 0.115 Data-to-parameter ratio = 19.5 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
Single-crystal X-ray study T = 295 K Mean '(C±C) = 0.020 A Ê R factor = 0.034 wR factor = 0.096 Data-to-parameter ratio = 16.1 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
The title compound, [Cu 2 (" 2 -dppm) 2 (MeCN) 4 ](PF 6 ) 2 or [Cu 2 (C 25 H 22 P 2 ) 2 (C 2 H 3 N) 4 ](PF 6 ) 2 , crystallizes in the monoclinic space group C2/c, with the cation on a twofold axis. The Cu centers are four-coordinated, exhibiting pseudo-tetrahedral coordination.