Information card for entry 4070275

Structure parameters

• Formula: C23 H54 Cr N2 P2 Si
• Calculated formula: C23 H54 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)C
• 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: 16.718 ± 0.004 Å
• b: 11.828 ± 0.003 Å
• c: 14.878 ± 0.004 Å
• α: 90°
• β: 91.894 ± 0.003°
• γ: 90°
• Cell volume: 2940.4 ± 1.3 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 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: 0.0891
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.0939
• Weighted residual factors for all reflections included in the refinement: 0.1097
• Goodness-of-fit parameter for all reflections included in the refinement: 0.945
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No