Information card for entry 7001284

Structure parameters

• Chemical name: (η^4^-cycloocta-1,5-diene){N-(o-tolyl)-2-oxo-1-naphthaldiminato -K^2^N,O}rhodium(I)
• Formula: C26 H26 N O Rh
• Calculated formula: C26 H26 N O Rh
• SMILES: [Rh]1234(Oc5ccc6c(c5C=[N]1c1ccccc1C)cccc6)[CH]1CC[CH]4=[CH]3CC[CH]2=1
• Title of publication: Polymorphs, enantiomorphs, chirality and helicity in [Rh{N,O}(η4-cod)] complexes with {N,O} = salicylaldiminato Schiff base or aminocarboxylato ligands
• Authors of publication: Janiak, Christoph; Chamayou, Anne-Christine; Royhan Uddin, A. K. M.; Uddin, Mohammad; Hagen, Karl S.; Enamullah, Mohammed
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 19
• Pages of publication: 3698 - 3709
• a: 16.254 ± 0.003 Å
• b: 11.992 ± 0.003 Å
• c: 10.771 ± 0.002 Å
• α: 90°
• β: 102.288 ± 0.003°
• γ: 90°
• Cell volume: 2051.4 ± 0.7 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0609
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.0959
• Weighted residual factors for all reflections included in the refinement: 0.1045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No