Information card for entry 2008658

Structure parameters

• Chemical name: {μ-2,6-Bis(N-tert-butyliminomethylene)pyridine}rhodium(I) phenoxide
• Formula: C21 H28 N3 O Rh
• Calculated formula: C21 H28 N3 O Rh
• SMILES: [Rh]12(Oc3ccccc3)[n]3c(C=[N]1C(C)(C)C)cccc3C=[N]2C(C)(C)C
• Title of publication: [2,6-Bis(<i>N</i>-<i>tert</i>-butyliminomethyl)pyridine-κ^3^<i>N</i>](phenolato-κ<i>O</i>)rhodium(I)
• Authors of publication: Kooijman, Huub; Kaagman, Jan Willem; Mach, Karel; Spek, Anthony L.; Schreurs, Antoine M.M.; Haarman, Hendrikus F.; Vrieze, Kees; Elsevier, Cornelis J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 7
• Pages of publication: 1052 - 1054
• a: 20.412 ± 0.003 Å
• b: 20.412 ± 0.003 Å
• c: 10.482 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4367.3 ± 1.2 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 5
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Residual factor for all reflections: 0.06
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.123
• Goodness-of-fit parameter for all reflections included in the refinement: 1.454
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No