Information card for entry 7009673

Structure parameters

• Formula: C58 H82 Cl Cr N4 O2
• Calculated formula: C58 H82 Cl Cr N4 O2
• Title of publication: A five-coordinate chromium alkyl complex stabilised by salicylaldiminato ligands
• Authors of publication: Gibson, Vernon C.; Mastroianni, Sergio; Newton, Claire; Redshaw, Carl; Solan, Gregory A.; White, Andrew J. P.; Williams, David J.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 13
• Pages of publication: 1969
• a: 22.829 ± 0.003 Å
• b: 12.704 ± 0.002 Å
• c: 20.164 ± 0.004 Å
• α: 90°
• β: 90.726 ± 0.011°
• γ: 90°
• Cell volume: 5847.5 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1378
• Residual factor for significantly intense reflections: 0.0652
• Weighted residual factors for all reflections: 0.1811
• Weighted residual factors for significantly intense reflections: 0.1413
• Goodness-of-fit parameter for all reflections: 1.005
• Goodness-of-fit parameter for significantly intense reflections: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No