Information card for entry 7005350

Structure parameters

• Formula: C11 H15 I2 N4 O2 Rh
• Calculated formula: C11 H15 I2 N4 O2 Rh
• SMILES: I[Rh]12(I)([O]=C(O1)C)=C1N(C=CN1CN1C=2N(C=C1)C)C
• 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: 9.685 ± 0.002 Å
• b: 13.321 ± 0.003 Å
• c: 12.691 ± 0.003 Å
• α: 90°
• β: 94.34 ± 0.002°
• γ: 90°
• Cell volume: 1632.6 ± 0.6 ų
• Cell temperature: 113.1 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for significantly intense reflections: 0.0192
• Weighted residual factors for all reflections included in the refinement: 0.0591
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No