Single-crystal X-ray study T = 153 K Mean '(C±C) = 0.008 A Ê R factor = 0.038 wR factor = 0.090 Data-to-parameter ratio = 14.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
Tris(triphenylsilyl)phosphate dichloromethane solvate
✍ Scribed by Ferguson, George ;O'Leary, Brian J. ;Spalding, Trevor R.
- Publisher
- International Union of Crystallography
- Year
- 2005
- Tongue
- English
- Weight
- 236 KB
- Volume
- 61
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
The structure of the title monomeric phosphosilicate, C 54 H 45 O 4 PSi 3 Á0.263CH 2 Cl 2 or (Ph 3 SiO) 3 POÁ0.263CH 2 Cl 2 , is reported and is the first of a phosphosiloxane molecule with the general formula (R 3 SiO) 3 PO. Although the three P V -O-Si angles are remarkably similar [143.57 (16), 144.47 (15) and 144.71 (15) ], the three P-O(Si) distances are remarkably different at 1.544 (2), 1.554 (2) and 1.561 (2) A ˚.
📜 SIMILAR VOLUMES
In the title compound, [Fe(C 5 H 5 )(C 4 H 9 NSi)(C 18 H 15 P)(CO)]-(CF 3 SO 3 )Á0.5CH 2 Cl 2 , the Fe II atom is coordinated by carbonyl, triphenylphosphine, trimethylsilyl isocyanide and cyclopentadienyl ligands in a typical piano-stool structure. The Fe-C-N-Si arrangement is almost linear and the
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.