Information card for entry 4304203

Structure parameters

• Formula: C22 H51 Cl2 Cr N2 P2 Si
• Calculated formula: C22 H51 Cl2 Cr N2 P2 Si
• SMILES: [Cr]1234(Cl)(Cl)[Si](N3C(C)(C)C)([N]4(CC[P]1(C(C)C)C(C)C)CC[P]2(C(C)C)C(C)C)(C)C
• Title of publication: First-Row Transition Metal-Halide Complexes Supported by a Monoanionic [N2P2] Ligand
• Authors of publication: Wayne A. Chomitz; Seth F. Mickenberg; John Arnold
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 373 - 380
• a: 8.323 ± 0.005 Å
• b: 11.887 ± 0.007 Å
• c: 16.425 ± 0.01 Å
• α: 100.665 ± 0.01°
• β: 103.11 ± 0.01°
• γ: 108.597 ± 0.01°
• Cell volume: 1440.5 ± 1.5 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0887
• Residual factor for significantly intense reflections: 0.0514
• Weighted residual factors for significantly intense reflections: 0.1117
• Weighted residual factors for all reflections included in the refinement: 0.1205
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No