Information card for entry 4070269

Structure parameters

• Formula: C24 H51 Cr N2 O2 P2 Si
• Calculated formula: C24 H51 Cr N2 O2 P2 Si
• SMILES: [Cr]12([P](C(C)C)(C(C)C)CC[N]2([Si](N1C(C)(C)C)(C)C)CCP(C(C)C)C(C)C)(C#[O])C#[O]
• Title of publication: Chromium Complexes Supported by the Multidentate Monoanionic N2P2Ligand: Reduction Chemistry and Reactivity with Ethylene
• Authors of publication: Rozenel, Sergio S.; Chomitz, Wayne A.; Arnold, John
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 21
• Pages of publication: 6243
• a: 33.381 ± 0.004 Å
• b: 8.7353 ± 0.0011 Å
• c: 21.005 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6124.9 ± 1.4 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0714
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1034
• Weighted residual factors for all reflections included in the refinement: 0.1117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No