Information card for entry 2227369

Structure parameters

• Chemical name: [Bis(diphenylphosphanyl)dimethylsilane- κ^2^<i>P</i>,<i>P</i>']tetracarbonylchromium
• Formula: C30 H26 Cr O4 P2 Si
• Calculated formula: C30 H26 Cr O4 P2 Si
• SMILES: C[Si]1(C)[P](c2ccccc2)(c2ccccc2)[Cr](C#[O])(C#[O])(C#[O])(C#[O])[P]1(c1ccccc1)c1ccccc1
• Title of publication: [Bis(diphenylphosphanyl)dimethylsilane-κ^2^<i>P</i>,<i>P</i>']tetracarbonylchromium(0)
• Authors of publication: Peulecke, Normen; Peitz, Stephan; Müller, Bernd H.; Spannenberg, Anke; Rosenthal, Uwe
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1494
• a: 13.7832 ± 0.0004 Å
• b: 11.9204 ± 0.0002 Å
• c: 18.1329 ± 0.0005 Å
• α: 90°
• β: 102.073 ± 0.002°
• γ: 90°
• Cell volume: 2913.36 ± 0.13 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• 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: 0.037
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.0653
• Goodness-of-fit parameter for all reflections included in the refinement: 0.929
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes