Information card for entry 4338220

Structure parameters

• Formula: C16 H48 Co N4 Si4
• Calculated formula: C16 H48 Co N4 Si4
• SMILES: [Co]1(N([SiH](C)C)[SiH](C)C)(N([Si](C)(C)C)[Si](C)(C)C)[N](CC[N]1(C)C)(C)C
• Title of publication: Silylamide Complexes of Chromium(II), Manganese(II), and Cobalt(II) Bearing the Ligands N(SiHMe2)2 and N(SiPhMe2)2.
• Authors of publication: König, Sonja N; Schädle, Christoph; Maichle-Mössmer, Cäcilia; Anwander, Reiner
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 4585 - 4597
• a: 9.3416 ± 0.0003 Å
• b: 14.7835 ± 0.0004 Å
• c: 10.2637 ± 0.0003 Å
• α: 90°
• β: 104.198 ± 0.001°
• γ: 90°
• Cell volume: 1374.14 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0178
• Residual factor for significantly intense reflections: 0.0171
• Weighted residual factors for significantly intense reflections: 0.0468
• Weighted residual factors for all reflections included in the refinement: 0.047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No