The title compound, [Cr 2 (C 16 H 18 P 2 )(CO) 10 ]ÁCDCl 3 , crystallizes with one CDCl 3 solvent molecule per formula unit, with the solvent molecule residing in a niche between the two phenyl rings. The crystal studied was an inversion twin. The crystal packing shows secondary C-HÁ Á ÁO interactio
cis-Bis(benzylmethylphenylphosphine-κP)tetracarbonylmolybdenum(0)
✍ Scribed by Doddi, Adinarayana ;Luiz, T. Arun ;Ramkumar, V. ;Rao, M. N. Sudheendra
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 951 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
In the title compound, [Mo(CO)~4~(C~14~H~15~P)~2~], the molybdenum center has a slightly distorted cis-MoP~2~C~4~ octahedral geometry. One of the phosphine ligands is disordered over two orientations in a 0.686 (3):0.314 (3) ratio. The packing may be stabilized by weak C—H...O and C—H...π interactions.
📜 SIMILAR VOLUMES
The title complex, [Pt(C 16 H 18 P 2 ) 2 ](BF 4 ) 2 , possesses a crystallographically imposed center of symmetry occupied by a Pt II ion, which is coordinated by four P atoms from two 1,4diphenyl-1,4-diphosphacyclohexane ligands in a distorted square-planar geometry. ## Related literature The co
H atoms were included using a riding model with fixed C-H bond lengths of 0.95 (phenyl), 0.99 (methylene), 1.00 A ˚(CHCl 3 ); U iso (H) values were fixed at 1.2 times U eq of the parent atom. To improve refinement stability, a total of 562 restraints were applied to C atom displacement parameters (s