Information card for entry 7005349

Structure parameters

• Formula: C53 H50 I2 N5 O6 Rh
• Calculated formula: C53 H50 I2 N5 O6 Rh
• SMILES: I[Rh]12(I)([O]=C(O1)C)=C1N(C=CN1CN1C=2N(C=C1)Cc1cc(OCc2ccccc2)cc(OCc2ccccc2)c1)Cc1cc(OCc2ccccc2)cc(OCc2ccccc2)c1.N#CC
• Title of publication: Rhodium(III) complexes with a bidentate N-heterocyclic carbene ligand bearing flexible dendritic frameworks.
• Authors of publication: Fujihara, Tetsuaki; Obora, Yasushi; Tokunaga, Makoto; Tsuji, Yasushi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 16
• Pages of publication: 1567 - 1569
• a: 9.338 ± 0.004 Å
• b: 13.972 ± 0.006 Å
• c: 20.243 ± 0.008 Å
• α: 72.083 ± 0.012°
• β: 85.573 ± 0.014°
• γ: 78.379 ± 0.009°
• Cell volume: 2461.2 ± 1.8 ų
• Cell temperature: 113.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for all reflections included in the refinement: 0.1017
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No