Information card for entry 4067623

Structure parameters

• Chemical name: (tetramethylethylenediamine) bis(trimethylsilylmethyl) cobalt(II)
• Formula: C14 H38 Co N2 Si2
• Calculated formula: C14 H38 Co N2 Si2
• SMILES: [Co]1([N](CC[N]1(C)C)(C)C)(C[Si](C)(C)C)C[Si](C)(C)C
• Title of publication: (Py)2Co(CH2SiMe3)2As an Easily Accessible Source of “CoR2”
• Authors of publication: Zhu, Di; Janssen, Femke F. B. J.; Budzelaar, Peter H. M.
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 8
• Pages of publication: 1897
• a: 25.565 ± 0.003 Å
• b: 10.1487 ± 0.001 Å
• c: 17.3758 ± 0.0018 Å
• α: 90°
• β: 100.104 ± 0.006°
• γ: 90°
• Cell volume: 4438.3 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0496
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.1017
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No