Information card for entry 4070271

Structure parameters

• Formula: C22 H51 Cl Cr N2 P2 Si
• Calculated formula: C22 H51 Cl Cr N2 P2 Si
• SMILES: [Cr]123(N(C(C)(C)C)[Si]([N]3(CC[P]1(C(C)C)C(C)C)CC[P]2(C(C)C)C(C)C)(C)C)Cl
• 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: 16.578 ± 0.009 Å
• b: 11.973 ± 0.007 Å
• c: 14.632 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2904 ± 3 ų
• Cell temperature: 118 ± 2 K
• Ambient diffraction temperature: 118 ± 2 K
• Number of distinct elements: 7
• 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: 0.0983
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.089
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No