Information card for entry 4060288

Structure parameters

• Formula: C16 H44 B8 Fe Si4
• Calculated formula: C16 H44 B8 Fe Si4
• SMILES: [Fe]12345678([C]9%10([Si](C)(C)C)[BH]%111[C]12([Si](C)(C)C)[BH]23[BH]49[BH]%10%1112)[C]12([Si](C)(C)C)[BH]35[C]46([Si](C)(C)C)[BH]57[BH]81[BH]2345
• Title of publication: Chemistry of C-Trimethylsilyl-Substituted Heterocarboranes. 31. New Insights into Reaction Pathways of Carborane Ligand Systems: Synthetic, Structural, Spectroscopic, and Electrochemical Studies on Sandwich and Half-Sandwich Metallacarboranes of Iron, Cobalt, and Nickel
• Authors of publication: Tomlinson, Susan; Zheng, Chong; Hosmane, Narayan S.; Yang, Jimin; Wang, Ying; Zhang, Hongming; Gray, Thomas G.; Demissie, Temesgen; Maguire, John A.; Baumann, Frank; Klein, Axel; Sarkar, Biprajit; Kaim, Wolfgang; Lipscomb, William N.
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 9
• Pages of publication: 2177 - 2187
• a: 10.932 ± 0.002 Å
• b: 12.939 ± 0.003 Å
• c: 22.815 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3227.2 ± 1.1 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.222
• Residual factor for significantly intense reflections: 0.097
• Weighted residual factors for significantly intense reflections: 0.186
• Weighted residual factors for all reflections included in the refinement: 0.246
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No