Information card for entry 4070272

Structure parameters

• Formula: C112 H244 Cl4 Cr4 N8 O2 P8 Si8
• Calculated formula: C112 H247 Cl4 Cr4 N8 O2 P8 Si8
• 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: 17.228 ± 0.006 Å
• b: 37.463 ± 0.013 Å
• c: 12.631 ± 0.005 Å
• α: 90°
• β: 102.621 ± 0.004°
• γ: 90°
• Cell volume: 7955 ± 5 ų
• Cell temperature: 135 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 8
• 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: 0.1231
• Residual factor for significantly intense reflections: 0.0642
• Weighted residual factors for significantly intense reflections: 0.1531
• Weighted residual factors for all reflections included in the refinement: 0.1766
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No