Mesoporous materials / MCM-48 / Immobilization / (1,1Ј-Ferrocenediyl)dimethylsilane / 13 C and 29 Si solidstate NMR / Sandwich-complexes The walls of the cubic mesoporous silicate MCM-48 have A high loading has been obtained (8.18 mass % Fe) and, as a result of the inclusion of the organometallic m
The Crystal Structure of (1, 1′-ferrocenediyl)diphenylsilane
✍ Scribed by Helen Stoeckli-Evans; Anthony G. Osborne; Richard H. Whiteley
- Publisher
- John Wiley and Sons
- Year
- 1976
- Tongue
- German
- Weight
- 275 KB
- Volume
- 59
- Category
- Article
- ISSN
- 0018-019X
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✦ Synopsis
Abstract
The crystal structure of (1,1′‐ferrocenediyl)diphenylsilane has been determined from analysis of photographic X‐ray data. The crystal system is orthorhombic, a = 14.18(2), b = 12.54(2), c = 9.28(1) Å, space group __P__nma with four formula units. The molecule has crystallographic m (C~s~) symmetry with atoms Fe and Si lying in the mirror plane, which bisects the two phenyl groups. The planar cyclopentadienyl rings are bridged by a single silicon atom, and are tilted 19.2° with respect to one another. The Fe—C(Cp) distances vary from 2.01(1) to 2.11(1) Å. The bridging angle C(1)—Si—C(1′) is 99.1°, while the Si—C(sp^2^) bond lengths range from 1.86 to 1.88 Å. The exocyclic C(1)—Si bond makes an angle of 40° with respect to the plane of the cyclopentadienyl ring.
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The molecular structure of [ l.l.l]propellane has been determined from single-crystal X-ray diffraction measurements at 138 K. The crystals of this reactive compound were grown from the melt at ca. 263 K. The space group is C2, and the asymmetric unit contains four molecules. All have large thermal