Information card for entry 4070274

Structure parameters

• Formula: C26 H62 Cr N2 P2 Si2
• Calculated formula: C26 H62 Cr N2 P2 Si2
• SMILES: [Cr]12([P](C(C)C)(CC[N]2([Si](N1C(C)(C)C)(C)C)CCP(C(C)C)C(C)C)C(C)C)C[Si](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: 18.042 ± 0.003 Å
• b: 10.1912 ± 0.0015 Å
• c: 19.639 ± 0.003 Å
• α: 90°
• β: 97.366 ± 0.002°
• γ: 90°
• Cell volume: 3581.2 ± 1 ų
• Cell temperature: 167 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0678
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1139
• Weighted residual factors for all reflections included in the refinement: 0.1241
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No