Information card for entry 2005146

Structure parameters

• Formula: C22 H24 In O P
• Calculated formula: C22 H24 In O P
• Title of publication: (5-Benzyldibenzo[<i>b</i>,<i>d</i>]phosphole 5-oxide)trimethylindium
• Authors of publication: Wang, W.; Pan, Y.; Huang, X.; Sun, H.; Lu, Z.; Sun, X.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 7
• Pages of publication: 1661 - 1663
• a: 9.089 ± 0.002 Å
• b: 9.418 ± 0.003 Å
• c: 12.575 ± 0.008 Å
• α: 89.45 ± 0.04°
• β: 105.25 ± 0.03°
• γ: 91.85 ± 0.02°
• Cell volume: 1038 ± 0.8 ų
• Cell temperature: 296 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.057
• Goodness-of-fit parameter for significantly intense reflections: 1.9
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No