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Dichlorobis[1,3-Dimethylimidazole-2(3h)-Selone-Se]Cobalt(Ii), Daniel J. Williams, Timothy Jones, Edward D. Rice, Kerri J. Davis, John A. Ritchie, William T. Pennington, George L. Schimek
Dichlorobis[1,3-Dimethylimidazole-2(3h)-Selone-Se]Cobalt(Ii), Daniel J. Williams, Timothy Jones, Edward D. Rice, Kerri J. Davis, John A. Ritchie, William T. Pennington, George L. Schimek
Faculty and Research Publications
The crystal structure of the title compound, [CoCl2(C5H8N2Se)2], shows a discrete molecular structure with tetrahedral geometry around the cobalt ion. The mean Co-Cl and Co-Se distances are 2.277 (3) and 2.456 (3) Å, respectively. Bond angles around the Co atom range from 101.1 (1) to 120.0 (1)°. Ring distances and angles in the ligand compare favorably with the literature values of analogous compounds, and show significant increases from values observed in the uncoordinated selone. However, the mean C-Se bond distance of 1.88 (2) Å shows no significant difference from the …
Dichlorobis[1-Methyl-3-(Prop-2-Enyl)Imidazole-2(3h)-Thione-S]Zinc(Ii), Daniel J. Williams, Tuan A. Ly, Jeffrey W. Mudge, William T. Pennington, George L. Schimek
Dichlorobis[1-Methyl-3-(Prop-2-Enyl)Imidazole-2(3h)-Thione-S]Zinc(Ii), Daniel J. Williams, Tuan A. Ly, Jeffrey W. Mudge, William T. Pennington, George L. Schimek
Faculty and Research Publications
The title compd. is monoclinic, space group P21/n, with a 14.0082(8), b 10.803(1), c 14.581(1) Å, and β 116.625(8)°; Z = 4, dc = 1.50; R = 0.043,Rw = 0.044 for 1935 reflections. The crystal structure shows a discrete mol. structure with tetrahedral geometry around the Zn ion. The mean Zn-Cl and Zn-S distances are 2.259(7) and 2.372(4) Å, resp. Bond angles around the Zn ion range from 102.8(1) to 113.7(1)°. Ring distances and angles in the ligand compare favorably with literature values of analogous compds., and the mean C-S bond distance of 1.71(1) Å is close to the av. …