Information card for entry 4084787

Structure parameters

• Formula: C20 H34 Ir N2 O11.5 S
• Calculated formula: C20 H34 Ir N2 O11.5 S
• SMILES: c1(cccc2c3cccc([n]3[Ir]3456([c]7([c]3([c]4([c]5([c]67C)C)C)C)C)([n]12)[OH2])O)O.[O-]S(=O)(=O)[O-].O.O.O.O.O
• Title of publication: Positional Effects of Hydroxy Groups on Catalytic Activity of Proton-Responsive Half-Sandwich Cp*Iridium(III) Complexes
• Authors of publication: Suna, Yuki; Ertem, Mehmed Z.; Wang, Wan-Hui; Kambayashi, Hide; Manaka, Yuichi; Muckerman, James T.; Fujita, Etsuko; Himeda, Yuichiro
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 22
• Pages of publication: 6519
• a: 22.0411 ± 0.0011 Å
• b: 20.1359 ± 0.0011 Å
• c: 12.8316 ± 0.0007 Å
• α: 90°
• β: 110.882 ± 0.001°
• γ: 90°
• Cell volume: 5320.8 ± 0.5 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0178
• Residual factor for significantly intense reflections: 0.0163
• Weighted residual factors for significantly intense reflections: 0.041
• Weighted residual factors for all reflections included in the refinement: 0.0415
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No