Information card for entry 2006904

Structure parameters

• Chemical name: N-(triphenylphosphinegold)-indoline-2,3-dione
• Formula: C26 H19 Au N O2 P
• Calculated formula: C26 H19 Au N O2 P
• SMILES: [Au]([P](c1ccccc1)(c1ccccc1)c1ccccc1)N1C(=O)C(=O)c2ccccc12
• Title of publication: (2,3-Dioxoindolinyl-<i>N</i>)(triphenylphosphine-<i>P</i>)gold(I)
• Authors of publication: Churakov, Andrei V.; Kuz'mina, Lyudmila G.; Howard, Judith A. K.; Grandberg, Kira I.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 1
• Pages of publication: 54 - 56
• a: 9.2736 ± 0.0002 Å
• b: 11.4181 ± 0.0002 Å
• c: 20.5184 ± 0.0003 Å
• α: 90°
• β: 93.696 ± 0.001°
• γ: 90°
• Cell volume: 2168.11 ± 0.07 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for all reflections: 0.07
• Weighted residual factors for significantly intense reflections: 0.06
• Goodness-of-fit parameter for all reflections: 1.019
• Goodness-of-fit parameter for significantly intense reflections: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes