Information card for entry 2205487

Structure parameters

• Chemical name: Tricarbonyl[η^6^-(S,S)-1-[2-methoxy-3,6-bis(trimethylsilyl)phenyl]-N,N- dimethylethylamine]chromium(0)
• Formula: C20 H33 Cr N O4 Si2
• Calculated formula: C20 H33 Cr N O4 Si2
• SMILES: [Cr]12345(C#[O])(C#[O])([c]6([C@H](C)N(C)C)[c]1([cH]3[cH]5[c]2([Si](C)(C)C)[c]46OC)[Si](C)(C)C)C#[O]
• Title of publication: Tricarbonyl{η^6^-(<i>S,S</i>)-1-[2-methoxy-3,6-bis(trimethylsilyl)phenyl]-<i>N,N</i>-dimethylethylamine}chromium(0)
• Authors of publication: Braun, Wolfgang; Calmuschi, Beatrice; Totev, Daniel; Salzer, Albrecht
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: m647 - m648
• a: 7.1361 ± 0.0012 Å
• b: 17.251 ± 0.003 Å
• c: 19.541 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2405.6 ± 0.7 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• 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: 0.0419
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0693
• Weighted residual factors for all reflections included in the refinement: 0.0843
• Goodness-of-fit parameter for all reflections included in the refinement: 0.921
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes