Information card for entry 4338994

Structure parameters

• Formula: C24 H26 Cl2 Co N4 Se2
• Calculated formula: C24 H26 Cl2 Co N4 Se2
• SMILES: [Co]1(Cl)([n]2c(n(cc2)c2c(cc(cc2C)C)C)[Se][Se]c2[n]1ccn2c1c(cc(cc1C)C)C)Cl
• Title of publication: Applications of bis(1-R-imidazol-2-yl)disulfides and diselenides as ligands for main-group and transition metals: kappa2-(N,N) coordination, S-S bond cleavage, and S-S/E-E (E = S, Se) bond metathesis reactions.
• Authors of publication: Figueroa, Joshua S.; Yurkerwich, Kevin; Melnick, Jonathan; Buccella, Daniela; Parkin, Gerard
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 22
• Pages of publication: 9234 - 9244
• a: 23.968 ± 0.003 Å
• b: 8.1797 ± 0.001 Å
• c: 16.2729 ± 0.0019 Å
• α: 90°
• β: 124.719 ± 0.002°
• γ: 90°
• Cell volume: 2622.3 ± 0.6 ų
• Cell temperature: 243 ± 2 K
• Ambient diffraction temperature: 243 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0681
• Weighted residual factors for all reflections included in the refinement: 0.0731
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No