Information card for entry 4338223

Structure parameters

• Formula: C32 H44 Mn N2 Si4
• Calculated formula: C32 H44 Mn N2 Si4
• SMILES: [Mn](N([Si](C)(C)c1ccccc1)[Si](C)(C)c1ccccc1)N([Si](C)(C)c1ccccc1)[Si](C)(C)c1ccccc1
• 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: 22.8192 ± 0.0017 Å
• b: 13.3064 ± 0.001 Å
• c: 23.4976 ± 0.0017 Å
• α: 90°
• β: 100.335 ± 0.004°
• γ: 90°
• Cell volume: 7019.1 ± 0.9 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0836
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.0872
• Weighted residual factors for all reflections included in the refinement: 0.1038
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No